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

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-3-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-3-yl)-2-phenoxy-acetamide CAS Name: N-(5-methyl-6-oxo-3-benzo[b][1,4]benzothiazepinyl)-2-phenoxyacetamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzothiazepin-3-yl)-2-phenoxyacetamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzothiazepin-3-yl)-2-phenoxy-acetamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)SC4=CC=CC=C4C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)NC(=O)COC3=CC=CC=C3)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C22H18N2O3S/c1-24-18-13-15(23-21(25)14-27-16-7-3-2-4-8-16)11-12-20(18)28-19-10-6-5-9-17(19)22(24)26/h2-13H,14H2,1H3,(H,23,25)