(5-chloranyl-2-methoxy-phenyl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 2-[(phenylmethyl)amino]-1,3-thiazole-4-carboxylate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 2-(benzylamino)thiazole-4-carboxylate CAS Name: 2-[(phenylmethyl)amino]-4-thiazolecarboxylic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 2-(benzylamino)-1,3-thiazole-4-carboxylate Traditional Name: 2-(benzylamino)thiazole-4-carboxylic acid (5-chloro-2-methoxy-benzyl) ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CSC(=N2)NCC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3S/c1-24-17-8-7-15(20)9-14(17)11-25-18(23)16-12-26-19(22-16)21-10-13-5-3-2-4-6-13/h2-9,12H,10-11H2,1H3,(H,21,22)