2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-(4-methoxyphenyl)-1,3-thiazole

Systemtic Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-(4-methoxyphenyl)-1,3-thiazole Openeye Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4-(4-methoxyphenyl)thiazole CAS Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-(4-methoxyphenyl)thiazole IUPAC Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)ethenyl]-4-(4-methoxyphenyl)-1,3-thiazole Traditional Name: 2-[(E)-2-(1,3-benzodioxol-5-yl)vinyl]-4-(4-methoxyphenyl)thiazole Formula: C19H15NO3S MolecularWeight: 337.3923

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H15NO3S/c1-21-15-6-4-14(5-7-15)16-11-24-19(20-16)9-3-13-2-8-17-18(10-13)23-12-22-17/h2-11H,12H2,1H3/b9-3+