N-methyl-N-[(2-methylphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-methyl-N-(o-tolylmethyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-N-(2-methylbenzyl)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

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