N-[3-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide Openeye Name: N-[3-[2-(4-acetylanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(4-acetylanilino)-2-oxo-1-phenylethyl]thio]phenyl]-2-methylbenzamide IUPAC Name: N-[3-[2-(4-acetylanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-2-methylbenzamide Traditional Name: N-[3-[[2-(4-acetylanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-2-methyl-benzamide Formula: C30H26N2O3S MolecularWeight: 494.60404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C30H26N2O3S/c1-20-9-6-7-14-27(20)29(34)32-25-12-8-13-26(19-25)36-28(23-10-4-3-5-11-23)30(35)31-24-17-15-22(16-18-24)21(2)33/h3-19,28H,1-2H3,(H,31,35)(H,32,34)