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

Systemtic Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(3-methoxy-4-oxidanyl-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-hydroxy-3-methoxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-hydroxy-3-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-hydroxy-3-methoxyphenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 5-(3H-1,3-benzothiazol-2-ylidene)-6-(4-hydroxy-3-methoxy-phenyl)-4-phenyl-1,6-dihydropyrimidin-2-one Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c1-30-18-13-15(11-12-17(18)28)22-20(23-25-16-9-5-6-10-19(16)31-23)21(26-24(29)27-22)14-7-3-2-4-8-14/h2-13,22,25,28H,1H3,(H,27,29)