3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-pyridin-2-yl-propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-pyridin-2-yl-propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(2-pyridyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-(2-pyridinyl)propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-pyridin-2-ylpropanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-pyridyl)propionamide Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C12H13N3O2S/c1-9-8-18-12(17)15(9)7-5-11(16)14-10-4-2-3-6-13-10/h2-4,6,8H,5,7H2,1H3,(H,13,14,16)