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

Systemtic Name: methyl 2-[4-oxidanylidene-2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1H-pyrimidin-6-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(4-isopropylphenyl)thiazol-4-yl]methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetate CAS Name: 2-[4-oxo-2-[[2-(4-propan-2-ylphenyl)-4-thiazolyl]methylthio]-1H-pyrimidin-6-yl]acetic acid methyl ester IUPAC Name: methyl 2-[4-oxo-2-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]methylsulfanyl]-1H-pyrimidin-6-yl]acetate Traditional Name: 2-[4-keto-2-[(2-p-cumenylthiazol-4-yl)methylthio]-1H-pyrimidin-6-yl]acetic acid methyl ester Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S2/c1-12(2)13-4-6-14(7-5-13)19-21-16(10-27-19)11-28-20-22-15(8-17(24)23-20)9-18(25)26-3/h4-8,10,12H,9,11H2,1-3H3,(H,22,23,24)