3-(1,3-benzothiazol-2-ylmethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one CAS Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-(4-methoxyphenyl)-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Traditional Name: 3-(1,3-benzothiazol-2-ylmethyl)-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-4-one Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N(C=N3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H15N3O2S2/c1-26-14-8-6-13(7-9-14)18-10-16-20(28-18)21(25)24(12-22-16)11-19-23-15-4-2-3-5-17(15)27-19/h2-10,12H,11H2,1H3