N-(2-ethyl-6-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C20H22N2O2S/c1-3-15-8-6-7-14(2)20(15)21-18(23)11-12-22-16-9-4-5-10-17(16)25-13-19(22)24/h4-10H,3,11-13H2,1-2H3,(H,21,23)