N-(2-ethyl-6-methyl-phenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)C2C(=O)NC3=CC=CC=C3S2)C

InChI

InChI=1S/C20H22N2O2S/c1-4-14-9-7-8-12(2)17(14)22-19(23)13(3)18-20(24)21-15-10-5-6-11-16(15)25-18/h5-11,13,18H,4H2,1-3H3,(H,21,24)(H,22,23)