[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl] 2-(3,4-diethoxyphenyl)ethanoate

Systemtic Name: [2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl] 2-(3,4-diethoxyphenyl)ethanoate Openeye Name: [2-oxo-2-(thiazol-2-ylamino)ethyl] 2-(3,4-diethoxyphenyl)acetate CAS Name: 2-(3,4-diethoxyphenyl)acetic acid [2-oxo-2-(2-thiazolylamino)ethyl] ester IUPAC Name: [2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] 2-(3,4-diethoxyphenyl)acetate Traditional Name: 2-(3,4-diethoxyphenyl)acetic acid [2-keto-2-(thiazol-2-ylamino)ethyl] ester Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5S/c1-3-22-13-6-5-12(9-14(13)23-4-2)10-16(21)24-11-15(20)19-17-18-7-8-25-17/h5-9H,3-4,10-11H2,1-2H3,(H,18,19,20)