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

Systemtic Name: N-[3-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]-3-methyl-benzamide Openeye Name: N-[3-[2-(4-acetamidoanilino)-2-oxo-1-phenyl-ethyl]sulfanylphenyl]-3-methyl-benzamide CAS Name: N-[3-[[2-(4-acetamidoanilino)-2-oxo-1-phenylethyl]thio]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[2-(4-acetamidoanilino)-2-oxo-1-phenylethyl]sulfanylphenyl]-3-methylbenzamide Traditional Name: N-[3-[[2-(4-acetamidoanilino)-2-keto-1-phenyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O3S/c1-20-8-6-11-23(18-20)29(35)33-26-12-7-13-27(19-26)37-28(22-9-4-3-5-10-22)30(36)32-25-16-14-24(15-17-25)31-21(2)34/h3-19,28H,1-2H3,(H,31,34)(H,32,36)(H,33,35)