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

Systemtic Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-propionamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O3S/c1-15-8-9-18(26-3)16(12-15)13-22(2)20(24)10-11-23-17-6-4-5-7-19(17)27-14-21(23)25/h4-9,12H,10-11,13-14H2,1-3H3