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

Systemtic Name: N-[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)thiazol-2-yl]-2-phenyl-acetamide CAS Name: N-[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-2-thiazolyl]-2-phenylacetamide IUPAC Name: N-[4-(3,5-dimethylphenyl)-5-pyridin-4-yl-1,3-thiazol-2-yl]-2-phenylacetamide Traditional Name: N-[4-(3,5-dimethylphenyl)-5-(4-pyridyl)thiazol-2-yl]-2-phenyl-acetamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)C4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(SC(=N2)NC(=O)CC3=CC=CC=C3)C4=CC=NC=C4)C

InChI

InChI=1S/C24H21N3OS/c1-16-12-17(2)14-20(13-16)22-23(19-8-10-25-11-9-19)29-24(27-22)26-21(28)15-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,26,27,28)