2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCSC3=CC=C(C=C3)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCSC3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N2O3S/c1-14-7-9-16(10-8-14)26-12-11-21-19(23)13-22-17-5-3-4-6-18(17)25-15(2)20(22)24/h3-10,15H,11-13H2,1-2H3,(H,21,23)