(2-pyridin-4-yl-1,3-thiazol-4-yl) N-(3-aminocarbonyl-1-methyl-pyrazol-4-yl)carbamate

Systemtic Name: (2-pyridin-4-yl-1,3-thiazol-4-yl) N-(3-aminocarbonyl-1-methyl-pyrazol-4-yl)carbamate Openeye Name: [2-(4-pyridyl)thiazol-4-yl] N-(3-carbamoyl-1-methyl-pyrazol-4-yl)carbamate CAS Name: N-(3-carbamoyl-1-methyl-4-pyrazolyl)carbamic acid (2-pyridin-4-yl-4-thiazolyl) ester IUPAC Name: (2-pyridin-4-yl-1,3-thiazol-4-yl) N-(3-carbamoyl-1-methylpyrazol-4-yl)carbamate Traditional Name: N-(3-carbamoyl-1-methyl-pyrazol-4-yl)carbamic acid [2-(4-pyridyl)thiazol-4-yl] ester Formula: C14H12N6O3S MolecularWeight: 344.34848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)N)NC(=O)OC2=CSC(=N2)C3=CC=NC=C3

Isomeric SMILES

CN1C=C(C(=N1)C(=O)N)NC(=O)OC2=CSC(=N2)C3=CC=NC=C3

InChI

InChI=1S/C14H12N6O3S/c1-20-6-9(11(19-20)12(15)21)17-14(22)23-10-7-24-13(18-10)8-2-4-16-5-3-8/h2-7H,1H3,(H2,15,21)(H,17,22)