N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5-ethyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-ethyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-ethyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-ethyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-ethyl-6-keto-benzo[b][1,4]benzothiazepin-3-yl)-2-(4-methoxyphenyl)acetamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)SC4=CC=CC=C4C1=O

Isomeric SMILES

CCN1C2=C(C=CC(=C2)NC(=O)CC3=CC=C(C=C3)OC)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C24H22N2O3S/c1-3-26-20-15-17(25-23(27)14-16-8-11-18(29-2)12-9-16)10-13-22(20)30-21-7-5-4-6-19(21)24(26)28/h4-13,15H,3,14H2,1-2H3,(H,25,27)