2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]ethanamide Openeye Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]acetamide CAS Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-[4-(methylthio)phenyl]ethyl]acetamide IUPAC Name: 2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)-N-[2-(4-methylsulfanylphenyl)ethyl]acetamide Traditional Name: 2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)-N-[2-[4-(methylthio)phenyl]ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)SC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(C(=O)N2)CC(=O)NCCC3=CC=C(C=C3)SC

InChI

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