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

Systemtic Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-[2-(4-methylsulfanylphenyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-3-phenyl-propanamide CAS Name: N-[4-[4-(3-methylphenyl)-2-[4-(methylthio)phenyl]-5-thiazolyl]-2-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylsulfanylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide Traditional Name: N-[4-[2-[4-(methylthio)phenyl]-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-3-phenyl-propionamide Formula: C31H27N3OS2 MolecularWeight: 521.69558

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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)CCC5=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)CCC5=CC=CC=C5

InChI

InChI=1S/C31H27N3OS2/c1-21-7-6-10-24(19-21)29-30(37-31(34-29)23-12-14-26(36-2)15-13-23)25-17-18-32-27(20-25)33-28(35)16-11-22-8-4-3-5-9-22/h3-10,12-15,17-20H,11,16H2,1-2H3,(H,32,33,35)