2-(1,3-benzothiazol-2-ylamino)-8-methyl-4-(4-methylphenyl)-1,4-dihydropyrano[4,3-d]pyrimidin-5-one

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-8-methyl-4-(4-methylphenyl)-1,4-dihydropyrano[4,3-d]pyrimidin-5-one Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-8-methyl-4-(p-tolyl)-1,4-dihydropyrano[4,3-d]pyrimidin-5-one CAS Name: 2-(1,3-benzothiazol-2-ylamino)-8-methyl-4-(4-methylphenyl)-1,4-dihydropyrano[4,3-d]pyrimidin-5-one IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-8-methyl-4-(4-methylphenyl)-1,4-dihydropyrano[4,3-d]pyrimidin-5-one Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-8-methyl-4-(p-tolyl)-1,4-dihydropyrano[4,3-d]pyrimidin-5-one Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(=COC3=O)C)NC(=N2)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(=COC3=O)C)NC(=N2)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H18N4O2S/c1-12-7-9-14(10-8-12)19-17-18(13(2)11-28-20(17)27)24-21(25-19)26-22-23-15-5-3-4-6-16(15)29-22/h3-11,19H,1-2H3,(H2,23,24,25,26)