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

Systemtic Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide Openeye Name: 2-(m-tolylmethylsulfanyl)-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide CAS Name: 2-[(3-methylphenyl)methylthio]-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide IUPAC Name: 2-[(3-methylphenyl)methylsulfanyl]-N-[4-(4-oxo-3,1-benzoxazin-2-yl)phenyl]acetamide Traditional Name: N-[4-(4-keto-3,1-benzoxazin-2-yl)phenyl]-2-[(3-methylbenzyl)thio]acetamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

Isomeric SMILES

CC1=CC(=CC=C1)CSCC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C24H20N2O3S/c1-16-5-4-6-17(13-16)14-30-15-22(27)25-19-11-9-18(10-12-19)23-26-21-8-3-2-7-20(21)24(28)29-23/h2-13H,14-15H2,1H3,(H,25,27)