2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(3-ethoxy-2-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3-ethoxy-2-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3-ethoxy-2-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC1=CC=CC(=C1OC)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H17NO2S/c1-3-21-15-9-6-7-13(18(15)20-2)11-12-17-19-14-8-4-5-10-16(14)22-17/h4-12H,3H2,1-2H3/b12-11+