(2-acetamido-1,3-thiazol-4-yl)methyl 3,4-diethoxybenzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,4-diethoxybenzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)OCC2=CSC(=N2)NC(=O)C)OCC

InChI

InChI=1S/C17H20N2O5S/c1-4-22-14-7-6-12(8-15(14)23-5-2)16(21)24-9-13-10-25-17(19-13)18-11(3)20/h6-8,10H,4-5,9H2,1-3H3,(H,18,19,20)