2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole

Systemtic Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Openeye Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-4-(p-tolyl)thiazole CAS Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-4-(4-methylphenyl)thiazole IUPAC Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethenyl]-4-(4-methylphenyl)-1,3-thiazole Traditional Name: 2-[(E)-2-(7-methoxy-1,3-benzodioxol-5-yl)vinyl]-4-(p-tolyl)thiazole Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)C=CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)/C=C/C3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C20H17NO3S/c1-13-3-6-15(7-4-13)16-11-25-19(21-16)8-5-14-9-17(22-2)20-18(10-14)23-12-24-20/h3-11H,12H2,1-2H3/b8-5+