N-(5-cyclopentyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)benzamide

Systemtic Name: N-(5-cyclopentyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)benzamide Openeye Name: N-(5-cyclopentyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)benzamide CAS Name: N-(5-cyclopentyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)benzamide IUPAC Name: N-(5-cyclopentyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)benzamide Traditional Name: N-(5-cyclopentyl-6-keto-benzo[b][1,4]benzothiazepin-3-yl)benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)SC5=CC=CC=C5C2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)SC5=CC=CC=C5C2=O

InChI

InChI=1S/C25H22N2O2S/c28-24(17-8-2-1-3-9-17)26-18-14-15-23-21(16-18)27(19-10-4-5-11-19)25(29)20-12-6-7-13-22(20)30-23/h1-3,6-9,12-16,19H,4-5,10-11H2,(H,26,28)