ethyl 2-[2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate
Molecular Formula:
C23H23N3O5S2
InChI: InChI=1/C23H23N3O5S2/c1-2-31-21(27)13-19-15-32-23(24-19)25-22(28)17-7-9-20(10-8-17)33(29,30)26-12-11-16-5-3-4-6-18(16)14-26/h3-10,15H,2,11-14H2,1H3,(H,24,25,28)/f/h25H
InChIKey: InChIKey=XBESMPCDPDWMHL-LNNLXFCOCN
SMILES: CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3
Names:
ethyl 2-[2-[[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate
Registries:
PubChem CID 4520688
PubChem ID 10210451
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