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

Systemtic Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(4-propoxyphenyl)-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(4-propoxyphenyl)thiazol-2-yl]nicotinamide 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=CN=CC=C3

Isomeric SMILES

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

InChI

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