N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)ethenyl]-4-methoxy-aniline

Systemtic Name: N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)ethenyl]-4-methoxy-aniline Openeye Name: N-[(Z)-2-(4,5-dihydrothiazol-2-yl)-1-(p-tolyl)vinyl]-4-methoxy-aniline CAS Name: N-[(Z)-2-(4,5-dihydrothiazol-2-yl)-1-(4-methylphenyl)ethenyl]-4-methoxyaniline IUPAC Name: N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)ethenyl]-4-methoxyaniline Traditional Name: (4-methoxyphenyl)-[(Z)-1-(p-tolyl)-2-(2-thiazolin-2-yl)vinyl]amine Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=NCCS2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C2=NCCS2)/NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2OS/c1-14-3-5-15(6-4-14)18(13-19-20-11-12-23-19)21-16-7-9-17(22-2)10-8-16/h3-10,13,21H,11-12H2,1-2H3/b18-13-