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

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C18H14Cl2N2O3S MolecularWeight: 409.28636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C18H14Cl2N2O3S/c1-24-16-7-15(21)14(20)6-13(16)18(23)25-8-12-9-26-17(22-12)10-2-4-11(19)5-3-10/h2-7,9H,8,21H2,1H3