[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

Systemtic Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate Openeye Name: [5-(4-chlorophenyl)oxazol-2-yl]methyl 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate CAS Name: 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [5-(4-chlorophenyl)-2-oxazolyl]methyl ester IUPAC Name: [5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate Traditional Name: 4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid [5-(4-chlorophenyl)oxazol-2-yl]methyl ester Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)OCC3=NC=C(O3)C4=CC=C(C=C4)Cl)NC1=O

InChI

InChI=1S/C20H15ClN2O4S/c21-14-4-1-12(2-5-14)16-10-22-19(27-16)11-26-20(25)13-3-6-17-15(9-13)23-18(24)7-8-28-17/h1-6,9-10H,7-8,11H2,(H,23,24)