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

Systemtic Name: (5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: (5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: (5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: (5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: (5Z)-5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C24H19N3O2S MolecularWeight: 413.49156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)C2/C(=C/3\NC4=CC=CC=C4S3)/C(=NC(=O)N2)C5=CC=CC=C5

InChI

InChI=1S/C24H19N3O2S/c1-29-17-13-11-16(12-14-17)22-20(23-25-18-9-5-6-10-19(18)30-23)21(26-24(28)27-22)15-7-3-2-4-8-15/h2-14,22,25H,1H3,(H,27,28)/b23-20+