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

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-chloranyl-5-methoxy-4-propan-2-yloxy-benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3-chloro-4-isopropoxy-5-methoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propan-2-yloxybenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3-chloro-5-methoxy-4-propan-2-yloxybenzoate Traditional Name: 3-chloro-4-isopropoxy-5-methoxy-benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC2=CSC(=N2)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)OCC2=CSC(=N2)NC(=O)C)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-9(2)25-15-13(18)5-11(6-14(15)23-4)16(22)24-7-12-8-26-17(20-12)19-10(3)21/h5-6,8-9H,7H2,1-4H3,(H,19,20,21)