(6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-methoxy-3-phenylmethoxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-methoxy-3-phenylmethoxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(3-benzyloxy-4-methoxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-methoxy-3-phenylmethoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-methoxy-3-phenylmethoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(3-benzoxy-4-methoxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C31H25N3O3S MolecularWeight: 519.6135

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(=C3NC4=CC=CC=C4S3)C(=NC(=O)N2)C5=CC=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H]2C(=C3NC4=CC=CC=C4S3)C(=NC(=O)N2)C5=CC=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C31H25N3O3S/c1-36-24-17-16-22(18-25(24)37-19-20-10-4-2-5-11-20)29-27(30-32-23-14-8-9-15-26(23)38-30)28(33-31(35)34-29)21-12-6-3-7-13-21/h2-18,29,32H,19H2,1H3,(H,34,35)/t29-/m1/s1