(2-acetamido-1,3-thiazol-4-yl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CSC(=N2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC2=CSC(=N2)NC(=O)C)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-4-23-14-12(17)5-10(6-13(14)22-3)15(21)24-7-11-8-25-16(19-11)18-9(2)20/h5-6,8H,4,7H2,1-3H3,(H,18,19,20)