2-[2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[2-(3-methoxy-4-prop-2-enoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[2-(4-allyloxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[2-(3-methoxy-4-prop-2-enoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[2-(4-allyloxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C19H17NO2S MolecularWeight: 323.40878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3S2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3S2)OCC=C

InChI

InChI=1S/C19H17NO2S/c1-3-12-22-16-10-8-14(13-17(16)21-2)9-11-19-20-15-6-4-5-7-18(15)23-19/h3-11,13H,1,12H2,2H3