N-(1,2-diphenylethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: N-(1,2-diphenylethyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: N-(1,2-diphenylethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: N-(1,2-diphenylethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: N-(1,2-diphenylethyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: N-(1,2-diphenylethyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C24H22N2O2S/c27-23-13-14-29-22-12-11-19(16-21(22)25-23)24(28)26-20(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17/h1-12,16,20H,13-15H2,(H,25,27)(H,26,28)