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

Systemtic Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-3-(p-tolyl)propanamide CAS Name: N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-3-(p-tolyl)propionamide Formula: C27H27N3OS MolecularWeight: 441.58778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)CCC3=CC=C(C=C3)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)CCC3=CC=C(C=C3)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H27N3OS/c1-4-25-30-26(21-7-5-6-19(3)16-21)27(32-25)22-14-15-28-23(17-22)29-24(31)13-12-20-10-8-18(2)9-11-20/h5-11,14-17H,4,12-13H2,1-3H3,(H,28,29,31)