3-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-[[2-(3,4-dimethoxyphenyl)-4-thiazolyl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-[[2-(3,4-dimethoxyphenyl)thiazol-4-yl]methyl]-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C22H21N3O3S2 MolecularWeight: 439.55044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C5=C(S4)CCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CN3C=NC4=C(C3=O)C5=C(S4)CCCC5)OC

InChI

InChI=1S/C22H21N3O3S2/c1-27-16-8-7-13(9-17(16)28-2)20-24-14(11-29-20)10-25-12-23-21-19(22(25)26)15-5-3-4-6-18(15)30-21/h7-9,11-12H,3-6,10H2,1-2H3