[2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1H-indazole-3-carboxylate

Systemtic Name: [2-[ethanoyl(phenyl)amino]-1,3-thiazol-4-yl]methyl 1H-indazole-3-carboxylate Openeye Name: [2-(N-acetylanilino)thiazol-4-yl]methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-(N-acetylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetylanilino)-1,3-thiazol-4-yl]methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-(N-acetylanilino)thiazol-4-yl]methyl ester Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)COC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C20H16N4O3S/c1-13(25)24(15-7-3-2-4-8-15)20-21-14(12-28-20)11-27-19(26)18-16-9-5-6-10-17(16)22-23-18/h2-10,12H,11H2,1H3,(H,22,23)