3-(2-phenylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-thiazol-2-yl-picolinamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H14N4O2S/c22-14(11-12-5-2-1-3-6-12)20-13-7-4-8-18-15(13)16(23)21-17-19-9-10-24-17/h1-10H,11H2,(H,20,22)(H,19,21,23)