ethyl 2-[2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]ethanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[2-[2-[(3-methoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-1-oxoethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[2-[4-keto-2-(m-anisylthio)-1H-pyrimidin-6-yl]acetyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C21H22N4O5S2 MolecularWeight: 474.55318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)CC2=CC(=O)N=C(N2)SCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H22N4O5S2/c1-4-30-19(28)18-12(2)22-21(32-18)25-17(27)10-14-9-16(26)24-20(23-14)31-11-13-6-5-7-15(8-13)29-3/h5-9H,4,10-11H2,1-3H3,(H,22,25,27)(H,23,24,26)