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

Systemtic Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenyl-propanamide Openeye Name: N-[4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-3-phenyl-propanamide CAS Name: N-[4-[4-(3-methylphenyl)-2-(4-methyl-2-thiophenyl)-5-thiazolyl]-2-pyridinyl]-3-phenylpropanamide IUPAC Name: N-[4-[4-(3-methylphenyl)-2-(4-methylthiophen-2-yl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-phenylpropanamide Traditional Name: N-[4-[2-(4-methyl-2-thienyl)-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-3-phenyl-propionamide Formula: C29H25N3OS2 MolecularWeight: 495.6583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NC(=O)CCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)C3=CC(=CS3)C)C4=CC(=NC=C4)NC(=O)CCC5=CC=CC=C5

InChI

InChI=1S/C29H25N3OS2/c1-19-7-6-10-22(15-19)27-28(35-29(32-27)24-16-20(2)18-34-24)23-13-14-30-25(17-23)31-26(33)12-11-21-8-4-3-5-9-21/h3-10,13-18H,11-12H2,1-2H3,(H,30,31,33)