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

Systemtic Name: N-[2-[[4-(2,5-dimethylphenyl)sulfanylphenyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[4-(2,5-dimethylphenyl)sulfanylanilino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[4-[(2,5-dimethylphenyl)thio]anilino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[4-(2,5-dimethylphenyl)sulfanylanilino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[4-[(2,5-dimethylphenyl)thio]anilino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)SC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NC2=CC=C(C=C2)SC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C25H26N2O3S/c1-4-30-22-8-6-5-7-21(22)25(29)26-16-24(28)27-19-11-13-20(14-12-19)31-23-15-17(2)9-10-18(23)3/h5-15H,4,16H2,1-3H3,(H,26,29)(H,27,28)