[2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate

Systemtic Name: [2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 1H-indazole-3-carboxylate Openeye Name: [2-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[[4-(3,4-dimethylphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-[[4-(3,4-dimethylphenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=NNC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC(=O)C3=NNC4=CC=CC=C43)C

InChI

InChI=1S/C21H18N4O3S/c1-12-7-8-14(9-13(12)2)17-11-29-21(22-17)23-18(26)10-28-20(27)19-15-5-3-4-6-16(15)24-25-19/h3-9,11H,10H2,1-2H3,(H,24,25)(H,22,23,26)