2-[1-(1,3-benzothiazol-2-yl)-2-(2,4-dipropoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2,4-dipropoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2,4-dipropoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2,4-dipropoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2,4-dipropoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)-2-(2,4-dipropoxyphenyl)vinyl]-1,3-benzothiazole Formula: C28H26N2O2S2 MolecularWeight: 486.64824

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)C4=NC5=CC=CC=C5S4)OCCC

InChI

InChI=1S/C28H26N2O2S2/c1-3-15-31-20-14-13-19(24(18-20)32-16-4-2)17-21(27-29-22-9-5-7-11-25(22)33-27)28-30-23-10-6-8-12-26(23)34-28/h5-14,17-18H,3-4,15-16H2,1-2H3