N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2-methoxy-4-(methylthio)benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C=C(C=C2)SC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C=C(C=C2)SC)OC

InChI

InChI=1S/C19H22N2O3S/c1-12-6-5-7-13(2)18(12)21-17(22)11-20-19(23)15-9-8-14(25-4)10-16(15)24-3/h5-10H,11H2,1-4H3,(H,20,23)(H,21,22)