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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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