N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(1-methyl-4-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-(1-methylpyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-(1-methylpyrazol-4-yl)thiazole-4-carboxamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CSC(=N2)C3=CN(N=C3)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CSC(=N2)C3=CN(N=C3)C

InChI

InChI=1S/C18H19N5O2S/c1-3-12-6-4-5-7-14(12)21-16(24)9-19-17(25)15-11-26-18(22-15)13-8-20-23(2)10-13/h4-8,10-11H,3,9H2,1-2H3,(H,19,25)(H,21,24)