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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(NC(=NC3=O)SCC4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=C(NC(=NC3=O)SCC4=CC(=CC=C4)OC)C

InChI

InChI=1S/C23H22N4O3S2/c1-13-6-4-9-18-20(13)26-23(32-18)25-19(28)11-17-14(2)24-22(27-21(17)29)31-12-15-7-5-8-16(10-15)30-3/h4-10H,11-12H2,1-3H3,(H,24,27,29)(H,25,26,28)