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

Systemtic Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: (2-phenylthiazol-4-yl)methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid (2-phenyl-4-thiazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid (2-phenylthiazol-4-yl)methyl ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O3S/c1-23-16-8-15(20)14(19)7-13(16)18(22)24-9-12-10-25-17(21-12)11-5-3-2-4-6-11/h2-8,10H,9,20H2,1H3