(2E)-2-[(4-chlorophenyl)methylidene]-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: (2E)-2-[(4-chlorophenyl)methylidene]-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: (2E)-2-[(4-chlorophenyl)methylene]-5-(3,4-dimethoxyphenyl)-7-tetralin-6-yl-5,7-dihydrothiazolo[3,2-a]pyrimidine-3,6-dione CAS Name: (2E)-2-[(4-chlorophenyl)methylidene]-5-(3,4-dimethoxyphenyl)-7-(5,6,7,8-tetrahydronaphthalen-2-yl)-5,7-dihydrothiazolo[3,2-a]pyrimidine-3,6-dione IUPAC Name: (2E)-2-[(4-chlorophenyl)methylidene]-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: (2E)-2-(4-chlorobenzylidene)-5-(3,4-dimethoxyphenyl)-7-tetralin-6-yl-5,7-dihydrothiazolo[3,2-a]pyrimidine-3,6-quinone Formula: C31H27ClN2O4S MolecularWeight: 559.07508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=O)C(N=C3N2C(=O)C(=CC4=CC=C(C=C4)Cl)S3)C5=CC6=C(CCCC6)C=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2C(=O)C(N=C3N2C(=O)/C(=C\C4=CC=C(C=C4)Cl)/S3)C5=CC6=C(CCCC6)C=C5)OC

InChI

InChI=1S/C31H27ClN2O4S/c1-37-24-14-11-22(17-25(24)38-2)28-29(35)27(21-10-9-19-5-3-4-6-20(19)16-21)33-31-34(28)30(36)26(39-31)15-18-7-12-23(32)13-8-18/h7-17,27-28H,3-6H2,1-2H3/b26-15+