ethyl 2-[2-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(4-cyanophenoxy)-2-methyl-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-cyanophenoxy)-2-methylpropanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(4-cyanophenoxy)-2-methyl-propanoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-4-24-15(22)9-13-11-26-17(20-13)21-16(23)18(2,3)25-14-7-5-12(10-19)6-8-14/h5-8,11H,4,9H2,1-3H3,(H,20,21,23)