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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC(C2=CC=CC=C2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC(C2=CC=CC=C2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3OS/c1-17-26-24(19-11-6-3-7-12-19)21(29-17)15-22(28)27-23(18-9-4-2-5-10-18)20-13-8-14-25-16-20/h2-14,16,23H,15H2,1H3,(H,27,28)