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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]picolinamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C18H17N3O2S/c1-2-11-23-14-8-6-13(7-9-14)16-12-24-18(20-16)21-17(22)15-5-3-4-10-19-15/h3-10,12H,2,11H2,1H3,(H,20,21,22)