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

Systemtic Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]picolinamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3OS/c1-3-6-14-8-10-15(11-9-14)17-13(2)24-19(21-17)22-18(23)16-7-4-5-12-20-16/h4-5,7-12H,3,6H2,1-2H3,(H,21,22,23)