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

Systemtic Name: N-[4-[4-(3-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenyl-ethanamide Openeye Name: N-[4-[4-(3-chlorophenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide CAS Name: N-[4-[4-(3-chlorophenyl)-2-methyl-5-thiazolyl]-2-pyridinyl]-2-phenylacetamide IUPAC Name: N-[4-[4-(3-chlorophenyl)-2-methyl-1,3-thiazol-5-yl]pyridin-2-yl]-2-phenylacetamide Traditional Name: N-[4-[4-(3-chlorophenyl)-2-methyl-thiazol-5-yl]-2-pyridyl]-2-phenyl-acetamide Formula: C23H18ClN3OS MolecularWeight: 419.92652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NC(=C(S1)C2=CC(=NC=C2)NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3OS/c1-15-26-22(17-8-5-9-19(24)13-17)23(29-15)18-10-11-25-20(14-18)27-21(28)12-16-6-3-2-4-7-16/h2-11,13-14H,12H2,1H3,(H,25,27,28)