[2-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate

Systemtic Name: [2-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-[[4-(2,4-dimethoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-[[4-(2,4-dimethoxyphenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C18H21N3O6S MolecularWeight: 407.44084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)OCC(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NCCC(=O)OCC(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H21N3O6S/c1-11(22)19-7-6-17(24)27-9-16(23)21-18-20-14(10-28-18)13-5-4-12(25-2)8-15(13)26-3/h4-5,8,10H,6-7,9H2,1-3H3,(H,19,22)(H,20,21,23)