N-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-[2-[(2-ethyl-6-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-3-methoxy-benzamide Openeye Name: N-[4-[2-(2-ethyl-6-methyl-anilino)-2-oxo-ethyl]sulfanylphenyl]-3-methoxy-benzamide CAS Name: N-[4-[[2-(2-ethyl-6-methylanilino)-2-oxoethyl]thio]phenyl]-3-methoxybenzamide IUPAC Name: N-[4-[2-(2-ethyl-6-methylanilino)-2-oxoethyl]sulfanylphenyl]-3-methoxybenzamide Traditional Name: N-[4-[[2-(2-ethyl-6-methyl-anilino)-2-keto-ethyl]thio]phenyl]-3-methoxy-benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OC)C

InChI

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