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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-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)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-13-7-8-16(24-2)14(11-13)20-18(22)9-10-21-15-5-3-4-6-17(15)25-12-19(21)23/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)