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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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