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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-keto-2-(m-anisylthio)-1H-pyrimidin-6-yl]-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC(=O)N=C(N3)SCC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC(=O)N=C(N3)SCC4=CC(=CC=C4)OC

InChI

InChI=1S/C22H20N4O3S2/c1-13-5-3-8-17-20(13)26-22(31-17)25-19(28)11-15-10-18(27)24-21(23-15)30-12-14-6-4-7-16(9-14)29-2/h3-10H,11-12H2,1-2H3,(H,23,24,27)(H,25,26,28)