2-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(3-methoxy-4-propoxy-phenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-5,6-dimethyl-1,3-benzothiazole CAS Name: 2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3-methoxy-4-propoxyphenyl)ethenyl]-5,6-dimethyl-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3-methoxy-4-propoxy-phenyl)vinyl]-5,6-dimethyl-1,3-benzothiazole Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC2=NC3=C(S2)C=C(C(=C3)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C(=C3)C)C)OC

InChI

InChI=1S/C21H23NO2S/c1-5-10-24-18-8-6-16(13-19(18)23-4)7-9-21-22-17-11-14(2)15(3)12-20(17)25-21/h6-9,11-13H,5,10H2,1-4H3/b9-7+