N-[2-[[4-(2,5-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[[4-(2,5-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(2,5-dimethylphenyl)sulfanylanilino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-[(2,5-dimethylphenyl)thio]anilino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(2,5-dimethylphenyl)sulfanylanilino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-[(2,5-dimethylphenyl)thio]anilino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)SC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3S/c1-16-4-5-17(2)22(14-16)30-21-12-8-19(9-13-21)26-23(27)15-25-24(28)18-6-10-20(29-3)11-7-18/h4-14H,15H2,1-3H3,(H,25,28)(H,26,27)