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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C25H20N2O2S2 MolecularWeight: 444.5685

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C25H20N2O2S2/c1-3-29-20-13-12-16(15-21(20)28-2)14-17(24-26-18-8-4-6-10-22(18)30-24)25-27-19-9-5-7-11-23(19)31-25/h4-15H,3H2,1-2H3