2-[1-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-ethyl-3-indolyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(1-ethylindol-3-yl)vinyl]-1,3-benzothiazole Formula: C26H19N3S2 MolecularWeight: 437.57916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C=C(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C26H19N3S2/c1-2-29-16-17(18-9-3-6-12-22(18)29)15-19(25-27-20-10-4-7-13-23(20)30-25)26-28-21-11-5-8-14-24(21)31-26/h3-16H,2H2,1H3