(5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one

Systemtic Name: (5Z)-3-(5-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one Openeye Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one CAS Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-4-imidazolone IUPAC Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]imidazol-4-one Traditional Name: (5Z)-3-(5-chloro-1,3-benzothiazol-2-yl)-2-phenyl-5-[(E)-3-phenylprop-2-enylidene]-2-imidazolin-4-one Formula: C25H16ClN3OS MolecularWeight: 441.93204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H16ClN3OS/c26-19-14-15-22-21(16-19)28-25(31-22)29-23(18-11-5-2-6-12-18)27-20(24(29)30)13-7-10-17-8-3-1-4-9-17/h1-16H/b10-7+,20-13-