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

Systemtic Name: [2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 3-acetamidopropanoate Openeye Name: [2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 3-acetamidopropanoate CAS Name: 3-acetamidopropanoic acid [2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 3-acetamidopropanoate Traditional Name: 3-acetamidopropionic acid [2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]ethyl] ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O5S/c1-11(21)18-8-7-16(23)25-9-15(22)20-17-19-14(10-26-17)12-3-5-13(24-2)6-4-12/h3-6,10H,7-9H2,1-2H3,(H,18,21)(H,19,20,22)