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

Systemtic Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(3-phenoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(3-phenoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(3-phenoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(3-phenoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (6R)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(3-phenoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C29H21N3O2S MolecularWeight: 475.56094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)NC(C2=C3NC4=CC=CC=C4S3)C5=CC(=CC=C5)OC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N[C@@H](C2=C3NC4=CC=CC=C4S3)C5=CC(=CC=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H21N3O2S/c33-29-31-26(19-10-3-1-4-11-19)25(28-30-23-16-7-8-17-24(23)35-28)27(32-29)20-12-9-15-22(18-20)34-21-13-5-2-6-14-21/h1-18,27,30H,(H,32,33)/t27-/m1/s1