2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-buta-1,3-dienyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-buta-1,3-dienyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-buta-1,3-dienyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenylbuta-1,3-dienyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenylbuta-1,3-dienyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-buta-1,3-dienyl]-1,3-benzothiazole Formula: C25H18N2S2 MolecularWeight: 410.55382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(=CC1=CC=CC=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C25H18N2S2/c1-17(15-18-9-3-2-4-10-18)16-19(24-26-20-11-5-7-13-22(20)28-24)25-27-21-12-6-8-14-23(21)29-25/h2-16H,1H3