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

Systemtic Name: ethyl 2-[2-[2-(4-cyanophenoxy)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-(4-cyanophenoxy)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-(4-cyanophenoxy)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[2-(4-cyanophenoxy)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-3-23-15(21)8-13-10-25-17(19-13)20-16(22)11(2)24-14-6-4-12(9-18)5-7-14/h4-7,10-11H,3,8H2,1-2H3,(H,19,20,22)