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

Systemtic Name: ethyl 2-[2-[2-(4-cyanophenoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-cyanophenoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-cyanophenoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-cyanophenoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-cyanophenoxy)acetyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H15N3O4S/c1-2-22-15(21)7-12-10-24-16(18-12)19-14(20)9-23-13-5-3-11(8-17)4-6-13/h3-6,10H,2,7,9H2,1H3,(H,18,19,20)