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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)C

InChI

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