2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)SC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)SC)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H17ClN2O3S/c1-20(10-12-3-6-14(25-2)7-4-12)17(22)11-21-15-8-5-13(19)9-16(15)24-18(21)23/h3-9H,10-11H2,1-2H3