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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[1-(1-pyrazolyl)propan-2-yl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(1-pyrazol-1-ylpropan-2-yl)propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(1-methyl-2-pyrazol-1-yl-ethyl)propionamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C)CN2C=CC=N2

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C)CN2C=CC=N2

InChI

InChI=1S/C13H18N4O2S/c1-10(8-16-6-3-5-14-16)15-12(18)4-7-17-11(2)9-20-13(17)19/h3,5-6,9-10H,4,7-8H2,1-2H3,(H,15,18)