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

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]-2-oxo-acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-3-pyrazolyl]-2-oxoacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-[5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]pyrazol-3-yl]-2-oxoacetamide Traditional Name: 2-(1H-indol-3-yl)-2-keto-N-[5-methyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide Formula: C24H19N5O2S MolecularWeight: 441.50496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C)NC(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H19N5O2S/c1-14-7-9-16(10-8-14)20-13-32-24(26-20)29-21(11-15(2)28-29)27-23(31)22(30)18-12-25-19-6-4-3-5-17(18)19/h3-13,25H,1-2H3,(H,27,31)