2-[(Z)-1-(benzotriazol-1-yl)-2-(4-methylphenyl)ethenyl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-(4-methylphenyl)ethenyl]-4-phenyl-1,3-thiazole Openeye Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-(p-tolyl)vinyl]-4-phenyl-thiazole CAS Name: 2-[(Z)-1-(1-benzotriazolyl)-2-(4-methylphenyl)ethenyl]-4-phenylthiazole IUPAC Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-(4-methylphenyl)ethenyl]-4-phenyl-1,3-thiazole Traditional Name: 2-[(Z)-1-(benzotriazol-1-yl)-2-(p-tolyl)vinyl]-4-phenyl-thiazole Formula: C24H18N4S MolecularWeight: 394.49152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC(=CS2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=NC(=CS2)C3=CC=CC=C3)\N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H18N4S/c1-17-11-13-18(14-12-17)15-23(28-22-10-6-5-9-20(22)26-27-28)24-25-21(16-29-24)19-7-3-2-4-8-19/h2-16H,1H3/b23-15-