5-(3,4-dimethoxyphenyl)-7-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-3,6-dione

Systemtic Name: 5-(3,4-dimethoxyphenyl)-7-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-3,6-dione Openeye Name: 5-(3,4-dimethoxyphenyl)-7-tetralin-6-yl-5,7-dihydrothiazolo[3,2-a]pyrimidine-3,6-dione CAS Name: 5-(3,4-dimethoxyphenyl)-7-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,7-dihydrothiazolo[3,2-a]pyrimidine-3,6-dione IUPAC Name: 5-(3,4-dimethoxyphenyl)-7-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,7-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-3,6-dione Traditional Name: 5-(3,4-dimethoxyphenyl)-7-tetralin-6-yl-5,7-dihydrothiazolo[3,2-a]pyrimidine-3,6-quinone Formula: C24H24N2O4S MolecularWeight: 436.52336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)C(N=C3N2C(=O)CS3)C4=CC5=C(CCCC5)C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=O)C(N=C3N2C(=O)CS3)C4=CC5=C(CCCC5)C=C4)OC

InChI

InChI=1S/C24H24N2O4S/c1-29-18-10-9-17(12-19(18)30-2)22-23(28)21(25-24-26(22)20(27)13-31-24)16-8-7-14-5-3-4-6-15(14)11-16/h7-12,21-22H,3-6,13H2,1-2H3