3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(2,4,6-trimethylphenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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