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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-chloro-4-isopentyloxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-chloro-5-methoxy-4-(3-methylbutoxy)benzoate Traditional Name: 3-chloro-4-isoamoxy-5-methoxy-benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-11(2)5-6-26-17-15(20)7-13(8-16(17)25-4)18(24)27-9-14-10-28-19(22-14)21-12(3)23/h7-8,10-11H,5-6,9H2,1-4H3,(H,21,22,23)