2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-1,3-benzothiazole Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C18H17NO2S/c1-3-21-15-10-8-13(12-16(15)20-2)9-11-18-19-14-6-4-5-7-17(14)22-18/h4-12H,3H2,1-2H3/b11-9+