3-methyl-N-[4-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-1-phenyl-ethyl]sulfanylphenyl]benzamide Openeye Name: 3-methyl-N-[4-[2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-2-oxo-1-phenyl-ethyl]sulfanylphenyl]benzamide CAS Name: 3-methyl-N-[4-[[2-[(5-methyl-4-phenyl-2-thiazolyl)amino]-2-oxo-1-phenylethyl]thio]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxo-1-phenylethyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-2-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-1-phenyl-ethyl]thio]phenyl]-3-methyl-benzamide Formula: C32H27N3O2S2 MolecularWeight: 549.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=NC(=C(S4)C)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3O2S2/c1-21-10-9-15-25(20-21)30(36)33-26-16-18-27(19-17-26)39-29(24-13-7-4-8-14-24)31(37)35-32-34-28(22(2)38-32)23-11-5-3-6-12-23/h3-20,29H,1-2H3,(H,33,36)(H,34,35,37)