4-oxidanylidene-N'-phenyl-N'-(phenylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide

Systemtic Name: 4-oxidanylidene-N'-phenyl-N'-(phenylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Openeye Name: N'-benzyl-4-oxo-N'-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide CAS Name: 4-oxo-N'-phenyl-N'-(phenylmethyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide IUPAC Name: N'-benzyl-4-oxo-N'-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Traditional Name: N'-benzyl-4-keto-N'-phenyl-3,5-dihydro-2H-1,5-benzothiazepine-7-carbohydrazide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c27-22-13-14-29-21-12-11-18(15-20(21)24-22)23(28)25-26(19-9-5-2-6-10-19)16-17-7-3-1-4-8-17/h1-12,15H,13-14,16H2,(H,24,27)(H,25,28)