3-(2-morpholin-4-ylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: 3-(2-morpholin-4-ylethanoylamino)-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Openeye Name: 3-[(2-morpholinoacetyl)amino]-N-thiazol-2-yl-pyridine-2-carboxamide CAS Name: 3-[[2-(4-morpholinyl)-1-oxoethyl]amino]-N-(2-thiazolyl)-2-pyridinecarboxamide IUPAC Name: 3-[(2-morpholin-4-ylacetyl)amino]-N-(1,3-thiazol-2-yl)pyridine-2-carboxamide Traditional Name: 3-[(2-morpholinoacetyl)amino]-N-thiazol-2-yl-picolinamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1COCCN1CC(=O)NC2=C(N=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C15H17N5O3S/c21-12(10-20-5-7-23-8-6-20)18-11-2-1-3-16-13(11)14(22)19-15-17-4-9-24-15/h1-4,9H,5-8,10H2,(H,18,21)(H,17,19,22)