N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]picolinamide Formula: C16H12ClN3OS MolecularWeight: 329.80398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS/c1-10-14(11-5-7-12(17)8-6-11)19-16(22-10)20-15(21)13-4-2-3-9-18-13/h2-9H,1H3,(H,19,20,21)