2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-1-(1H-benzimidazol-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C25H21N3O2S MolecularWeight: 427.51814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3N2)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C(\C2=NC3=CC=CC=C3N2)/C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C25H21N3O2S/c1-3-30-21-13-12-16(15-22(21)29-2)14-17(24-26-18-8-4-5-9-19(18)27-24)25-28-20-10-6-7-11-23(20)31-25/h4-15H,3H2,1-2H3,(H,26,27)/b17-14+