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

Systemtic Name: 2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-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)C(C)C2C(=O)NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H22N2O2S/c1-11-9-12(2)17(13(3)10-11)22-19(23)14(4)18-20(24)21-15-7-5-6-8-16(15)25-18/h5-10,14,18H,1-4H3,(H,21,24)(H,22,23)