N-[1-(4-methylphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-[1-(p-tolyl)ethyl]propanamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-[1-(p-tolyl)ethyl]propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O2S/c1-14-7-9-16(10-8-14)15(2)21-19(23)11-12-22-17-5-3-4-6-18(17)25-13-20(22)24/h3-10,15H,11-13H2,1-2H3,(H,21,23)