2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethyl 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)ethyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate CAS Name: 2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid 2-(4-methyl-2-oxo-3-thiazolyl)ethyl ester IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)ethyl 2-[(3,4,5-trimethoxybenzoyl)amino]acetate Traditional Name: 2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid 2-(2-keto-4-methyl-4-thiazolin-3-yl)ethyl ester Formula: C18H22N2O7S MolecularWeight: 410.44148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCOC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CSC(=O)N1CCOC(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H22N2O7S/c1-11-10-28-18(23)20(11)5-6-27-15(21)9-19-17(22)12-7-13(24-2)16(26-4)14(8-12)25-3/h7-8,10H,5-6,9H2,1-4H3,(H,19,22)