[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(3-methoxyphenyl)thiazol-4-yl]methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-(3-methoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(3-methoxyphenyl)-1,3-thiazol-4-yl]methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-(3-methoxyphenyl)thiazol-4-yl]methyl ester Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=CS2)COC(=O)C3=CC(=C(C=C3OC)N)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-24-13-5-3-4-11(6-13)18-22-12(10-27-18)9-26-19(23)14-7-15(20)16(21)8-17(14)25-2/h3-8,10H,9,21H2,1-2H3