(5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one

Systemtic Name: (5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-imidazol-4-one Openeye Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylene]-2-phenyl-imidazol-4-one CAS Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-phenyl-4-imidazolone IUPAC Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-[(4-methoxyphenyl)methylidene]-2-phenylimidazol-4-one Traditional Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-5-p-anisylidene-2-phenyl-2-imidazolin-4-one Formula: C24H16ClN3O2S MolecularWeight: 445.92074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(S4)C=CC(=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=N2)C3=CC=CC=C3)C4=NC5=C(S4)C=CC(=C5)Cl

InChI

InChI=1S/C24H16ClN3O2S/c1-30-18-10-7-15(8-11-18)13-20-23(29)28(22(26-20)16-5-3-2-4-6-16)24-27-19-14-17(25)9-12-21(19)31-24/h2-14H,1H3/b20-13-