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

Systemtic Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]-6-methoxy-1,3-benzothiazole Openeye Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-6-methoxy-1,3-benzothiazole CAS Name: 2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole IUPAC Name: 2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-6-methoxy-1,3-benzothiazole Traditional Name: 2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-6-methoxy-1,3-benzothiazole Formula: C19H19NO3S MolecularWeight: 341.42406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=C(S2)C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)OC)OC

InChI

InChI=1S/C19H19NO3S/c1-4-23-17-11-13(5-9-16(17)22-3)6-10-19-20-15-8-7-14(21-2)12-18(15)24-19/h5-12H,4H2,1-3H3/b10-6+