N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(4-methylsulfanylphenyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[4-[4-(3-methylphenyl)-2-[4-(methylthio)phenyl]-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[4-[2-[4-(methylthio)phenyl]-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide Formula: C30H25N3OS2 MolecularWeight: 507.669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)SC)C4=CC(=NC=C4)NC(=O)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC=C(C=C3)SC)C4=CC(=NC=C4)NC(=O)CC5=CC=CC=C5

InChI

InChI=1S/C30H25N3OS2/c1-20-7-6-10-23(17-20)28-29(36-30(33-28)22-11-13-25(35-2)14-12-22)24-15-16-31-26(19-24)32-27(34)18-21-8-4-3-5-9-21/h3-17,19H,18H2,1-2H3,(H,31,32,34)