N-[4-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(1,3-diphenylpyrazol-4-yl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(1,3-diphenylpyrazole-4-carbonyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C22H18N6O3S MolecularWeight: 446.48172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)NNC(=O)C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N6O3S/c1-14(29)23-22-24-18(13-32-22)21(31)26-25-20(30)17-12-28(16-10-6-3-7-11-16)27-19(17)15-8-4-2-5-9-15/h2-13H,1H3,(H,25,30)(H,26,31)(H,23,24,29)