2-(1H-indol-3-yl)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]acetamide Formula: C23H17N5O2S MolecularWeight: 427.47838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=O)C2=CNC3=CC=CC=C32)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O2S/c1-14-11-20(26-22(30)21(29)17-12-24-18-10-6-5-9-16(17)18)28(27-14)23-25-19(13-31-23)15-7-3-2-4-8-15/h2-13,24H,1H3,(H,26,30)