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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-yl)-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O3S/c1-12-8-9-16(25-3)14(10-12)13(2)21-19(23)11-18-20(24)22-15-6-4-5-7-17(15)26-18/h4-10,13,18H,11H2,1-3H3,(H,21,23)(H,22,24)