N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: 2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O3S2/c1-10-8-14(23)20-17(19-10)26-9-15(24)21-18-22-16(11(2)27-18)12-4-6-13(25-3)7-5-12/h4-8H,9H2,1-3H3,(H,19,20,23)(H,21,22,24)