N-(5-cyclopentyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)furan-2-carboxamide

Systemtic Name: N-(5-cyclopentyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)furan-2-carboxamide Openeye Name: N-(5-cyclopentyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)furan-2-carboxamide CAS Name: N-(5-cyclopentyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)-2-furancarboxamide IUPAC Name: N-(5-cyclopentyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)furan-2-carboxamide Traditional Name: N-(5-cyclopentyl-6-keto-benzo[b][1,4]benzothiazepin-3-yl)-2-furamide Formula: C23H20N2O3S MolecularWeight: 404.4815

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=CC(=C3)NC(=O)C4=CC=CO4)SC5=CC=CC=C5C2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=CC(=C3)NC(=O)C4=CC=CO4)SC5=CC=CC=C5C2=O

InChI

InChI=1S/C23H20N2O3S/c26-22(19-9-5-13-28-19)24-15-11-12-21-18(14-15)25(16-6-1-2-7-16)23(27)17-8-3-4-10-20(17)29-21/h3-5,8-14,16H,1-2,6-7H2,(H,24,26)