ethyl 2-[2-[(4-phenylmethoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C21H21N3O4S
InChI: InChI=1/C21H21N3O4S/c1-2-27-19(25)12-17-14-29-21(23-17)24-20(26)22-16-8-10-18(11-9-16)28-13-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H2,22,23,24,26)/f/h22,24H
InChIKey: InChIKey=MFKVLZKASGKNTD-VVKINWOJCK
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3 Names:
ethyl 2-[2-[(4-phenylmethoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Registries:
ChemSpider: InChIKey=MFKVLZKASGKNTD-VVKINWOJCK
PubChem CID 2814001
PubChem ID 3272543
InChI: InChI=1/C21H21N3O4S/c1-2-27-19(25)12-17-14-29-21(23-17)24-20(26)22-16-8-10-18(11-9-16)28-13-15-6-4-3-5-7-15/h3-11,14H,2,12-13H2,1H3,(H2,22,23,24,26)/f/h22,24H
InChIKey: InChIKey=MFKVLZKASGKNTD-VVKINWOJCK
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3 Names:
ethyl 2-[2-[(4-phenylmethoxyphenyl)carbamoylamino]-1,3-thiazol-4-yl]acetate Registries:
ChemSpider: InChIKey=MFKVLZKASGKNTD-VVKINWOJCK
PubChem CID 2814001
PubChem ID 3272543
