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

Systemtic Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-N-methyl-2-phenyl-ethanamide Openeye Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-N-methyl-2-phenyl-acetamide CAS Name: N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]-N-methyl-2-phenylacetamide IUPAC Name: N-[4-[2-ethyl-4-(3-methylphenyl)-1,3-thiazol-5-yl]pyridin-2-yl]-N-methyl-2-phenylacetamide Traditional Name: N-[4-[2-ethyl-4-(m-tolyl)thiazol-5-yl]-2-pyridyl]-N-methyl-2-phenyl-acetamide Formula: C26H25N3OS MolecularWeight: 427.5612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(S1)C2=CC(=NC=C2)N(C)C(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NC(=C(S1)C2=CC(=NC=C2)N(C)C(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C26H25N3OS/c1-4-23-28-25(20-12-8-9-18(2)15-20)26(31-23)21-13-14-27-22(17-21)29(3)24(30)16-19-10-6-5-7-11-19/h5-15,17H,4,16H2,1-3H3