N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C20H16ClN3O2S2 MolecularWeight: 429.94294

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl)NC1=O

InChI

InChI=1S/C20H16ClN3O2S2/c21-14-4-1-12(2-5-14)9-15-11-22-20(28-15)24-19(26)13-3-6-17-16(10-13)23-18(25)7-8-27-17/h1-6,10-11H,7-9H2,(H,23,25)(H,22,24,26)