ethyl 2-[2-[(3,4-diethoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(3,4-diethoxyphenyl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(3,4-diethoxybenzoyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3,4-diethoxybenzoyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(3,4-diethoxybenzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OCC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CC(=O)OCC)OCC

InChI

InChI=1S/C18H22N2O5S/c1-4-23-14-8-7-12(9-15(14)24-5-2)17(22)20-18-19-13(11-26-18)10-16(21)25-6-3/h7-9,11H,4-6,10H2,1-3H3,(H,19,20,22)