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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3C

InChI

InChI=1S/C23H20N2O3S/c1-3-28-19-10-6-4-8-16(19)22(26)24-15-12-13-21-18(14-15)25(2)23(27)17-9-5-7-11-20(17)29-21/h4-14H,3H2,1-2H3,(H,24,26)