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

Systemtic Name: N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(4-chlorophenyl)-5-propyl-thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-chlorophenyl)-5-propyl-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-chlorophenyl)-5-propyl-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(4-chlorophenyl)-5-propyl-thiazol-2-yl]picolinamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=CC=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3OS/c1-2-5-15-16(12-7-9-13(19)10-8-12)21-18(24-15)22-17(23)14-6-3-4-11-20-14/h3-4,6-11H,2,5H2,1H3,(H,21,22,23)