(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]propanamide Traditional Name: (2S)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)[C@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20N2O3S/c1-11-8-9-15(24-3)14(10-11)21-18(22)12(2)17-19(23)20-13-6-4-5-7-16(13)25-17/h4-10,12,17H,1-3H3,(H,20,23)(H,21,22)/t12-,17+/m1/s1