2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-2,3,5,6,7,8-hexahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-2,3,5,6,7,8-hexahydro-1H-benzothiopheno[2,3-d]pyrimidin-4-one Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=CC(=C1)C2NC3=C(C4=C(S3)CCCC4)C(=O)N2)OCC5=CC=CC=C5

InChI

InChI=1S/C24H24N2O3S/c1-28-19-13-16(11-12-18(19)29-14-15-7-3-2-4-8-15)22-25-23(27)21-17-9-5-6-10-20(17)30-24(21)26-22/h2-4,7-8,11-13,22,26H,5-6,9-10,14H2,1H3,(H,25,27)