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

Systemtic Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 4-azanyl-5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(2-pyridyl)thiazol-4-yl]methyl 4-amino-5-chloro-2-methoxy-benzoate CAS Name: 4-amino-5-chloro-2-methoxybenzoic acid [2-(2-pyridinyl)-4-thiazolyl]methyl ester IUPAC Name: (2-pyridin-2-yl-1,3-thiazol-4-yl)methyl 4-amino-5-chloro-2-methoxybenzoate Traditional Name: 4-amino-5-chloro-2-methoxy-benzoic acid [2-(2-pyridyl)thiazol-4-yl]methyl ester Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)OCC2=CSC(=N2)C3=CC=CC=N3)Cl)N

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)OCC2=CSC(=N2)C3=CC=CC=N3)Cl)N

InChI

InChI=1S/C17H14ClN3O3S/c1-23-15-7-13(19)12(18)6-11(15)17(22)24-8-10-9-25-16(21-10)14-4-2-3-5-20-14/h2-7,9H,8,19H2,1H3