ethyl 2-[2-(2-phenoxypropanoylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-(2-phenoxypropanoylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-(2-phenoxypropanoylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[(1-oxo-2-phenoxypropyl)amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(2-phenoxypropanoylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-phenoxypropanoylamino)thiazol-4-yl]acetic acid ethyl ester Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(C)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O4S/c1-3-21-14(19)9-12-10-23-16(17-12)18-15(20)11(2)22-13-7-5-4-6-8-13/h4-8,10-11H,3,9H2,1-2H3,(H,17,18,20)