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

Systemtic Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]pyridine-2-carboxamide CAS Name: N-[4-(2,5-diethoxyphenyl)-2-thiazolyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2,5-diethoxyphenyl)-1,3-thiazol-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(2,5-diethoxyphenyl)thiazol-2-yl]picolinamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)C2=CSC(=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O3S/c1-3-24-13-8-9-17(25-4-2)14(11-13)16-12-26-19(21-16)22-18(23)15-7-5-6-10-20-15/h5-12H,3-4H2,1-2H3,(H,21,22,23)