(3-aminophenyl) 2-(4-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate

Systemtic Name: (3-aminophenyl) 2-(4-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate Openeye Name: (3-aminophenyl) 2-(4-chlorophenyl)-5-methyl-thiazole-4-carboxylate CAS Name: 2-(4-chlorophenyl)-5-methyl-4-thiazolecarboxylic acid (3-aminophenyl) ester IUPAC Name: (3-aminophenyl) 2-(4-chlorophenyl)-5-methyl-1,3-thiazole-4-carboxylate Traditional Name: 2-(4-chlorophenyl)-5-methyl-thiazole-4-carboxylic acid (3-aminophenyl) ester Formula: C17H13ClN2O2S MolecularWeight: 344.81532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC(=C3)N

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)C(=O)OC3=CC=CC(=C3)N

InChI

InChI=1S/C17H13ClN2O2S/c1-10-15(17(21)22-14-4-2-3-13(19)9-14)20-16(23-10)11-5-7-12(18)8-6-11/h2-9H,19H2,1H3