(phenylmethyl) 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[[5-azanyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]ethanoate Openeye Name: benzyl 2-[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]sulfanylacetate CAS Name: 2-[[5-amino-4-(4-methoxyphenyl)-2-thiazolyl]thio]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[5-amino-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-amino-4-(4-methoxyphenyl)thiazol-2-yl]thio]acetic acid benzyl ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)SCC(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C19H18N2O3S2/c1-23-15-9-7-14(8-10-15)17-18(20)26-19(21-17)25-12-16(22)24-11-13-5-3-2-4-6-13/h2-10H,11-12,20H2,1H3