[2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-ethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-ethyl] 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]acetic acid [2-(cyclopropylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxoethyl] 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]acetic acid [2-(cyclopropylamino)-2-keto-ethyl] ester Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3CC3

InChI

InChI=1S/C17H18N2O4S/c1-22-14-6-2-11(3-7-14)17-19-13(10-24-17)8-16(21)23-9-15(20)18-12-4-5-12/h2-3,6-7,10,12H,4-5,8-9H2,1H3,(H,18,20)