phenethyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: phenethyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: phenethyl 2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-2-oxoacetic acid phenethyl ester IUPAC Name: phenethyl 2-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-keto-2-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]acetic acid phenethyl ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(=O)OCCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O4S/c1-25-16-9-7-15(8-10-16)17-13-27-20(21-17)22-18(23)19(24)26-12-11-14-5-3-2-4-6-14/h2-10,13H,11-12H2,1H3,(H,21,22,23)