N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide

Systemtic Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(4-propylphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-propylphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(4-propylphenyl)thiazol-2-yl]picolinamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3OS/c1-2-5-13-7-9-14(10-8-13)16-12-23-18(20-16)21-17(22)15-6-3-4-11-19-15/h3-4,6-12H,2,5H2,1H3,(H,20,21,22)