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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

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