2-[(E)-2-(2-propoxyphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(2-propoxyphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(2-propoxyphenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(2-propoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(2-propoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(2-propoxyphenyl)vinyl]-1,3-benzothiazole Formula: C18H17NOS MolecularWeight: 295.39868

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17NOS/c1-2-13-20-16-9-5-3-7-14(16)11-12-18-19-15-8-4-6-10-17(15)21-18/h3-12H,2,13H2,1H3/b12-11+