[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)NC1=NC(=CS1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)OC

InChI

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