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

Systemtic Name: [2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]methyl 1H-indazole-3-carboxylate Openeye Name: [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [2-[(4-chlorophenoxy)methyl]-4-thiazolyl]methyl ester IUPAC Name: [2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [2-[(4-chlorophenoxy)methyl]thiazol-4-yl]methyl ester Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)OCC3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S/c20-12-5-7-14(8-6-12)25-10-17-21-13(11-27-17)9-26-19(24)18-15-3-1-2-4-16(15)22-23-18/h1-8,11H,9-10H2,(H,22,23)