2-[(Z)-1-(3-methylphenoxy)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole

Systemtic Name: 2-[(Z)-1-(3-methylphenoxy)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole Openeye Name: 2-[(Z)-1-(3-methylphenoxy)-2-(p-tolyl)vinyl]-1,3-benzothiazole CAS Name: 2-[(Z)-1-(3-methylphenoxy)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole IUPAC Name: 2-[(Z)-1-(3-methylphenoxy)-2-(4-methylphenyl)ethenyl]-1,3-benzothiazole Traditional Name: 2-[(Z)-1-(3-methylphenoxy)-2-(p-tolyl)vinyl]-1,3-benzothiazole Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C2=NC3=CC=CC=C3S2)OC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(/C2=NC3=CC=CC=C3S2)\OC4=CC=CC(=C4)C

InChI

InChI=1S/C23H19NOS/c1-16-10-12-18(13-11-16)15-21(25-19-7-5-6-17(2)14-19)23-24-20-8-3-4-9-22(20)26-23/h3-15H,1-2H3/b21-15-