methyl 2-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate

Systemtic Name: methyl 2-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]-4-oxo-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=O)C=C(N3)CC(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSC3=NC(=O)C=C(N3)CC(=O)OC

InChI

InChI=1S/C18H17N3O4S2/c1-24-14-5-3-11(4-6-14)17-19-13(9-26-17)10-27-18-20-12(7-15(22)21-18)8-16(23)25-2/h3-7,9H,8,10H2,1-2H3,(H,20,21,22)