N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-3-propoxy-benzamide
Molecular Formula:
C
25
H
23
N
3
O
3
S
2
InChI:
InChI=1/C25H23N3O3S2/c1-3-13-31-18-8-6-7-16(14-18)23(29)28-25(32)27-20-15-17(11-12-21(20)30-2)24-26-19-9-4-5-10-22(19)33-24/h4-12,14-15H,3,13H2,1-2H3,(H2,27,28,29,32)/f/h27-28H
InChIKey:
InChIKey=GMCXWVTYJAQCST-VEORKLDJCT
SMILES:
CCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=C(C=CC(=C2)C3=NC4=CC=CC=C4S3)OC
Names:
N-[(5-benzothiazol-2-yl-2-methoxy-phenyl)thiocarbamoyl]-3-propoxy-benzamide
Registries:
PubChem CID 4508369
PubChem ID 10206203
