2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole

Systemtic Name: 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[(E)-2-(2,4-dimethoxyphenyl)vinyl]-6-methoxy-1,3-benzothiazole Formula: C18H17NO3S MolecularWeight: 327.39748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C18H17NO3S/c1-20-13-6-4-12(16(10-13)22-3)5-9-18-19-15-8-7-14(21-2)11-17(15)23-18/h4-11H,1-3H3/b9-5+