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

Systemtic Name: N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)ethenyl]aniline Openeye Name: N-[(Z)-2-(4,5-dihydrothiazol-2-yl)-1-(p-tolyl)vinyl]aniline CAS Name: N-[(Z)-2-(4,5-dihydrothiazol-2-yl)-1-(4-methylphenyl)ethenyl]aniline IUPAC Name: N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)ethenyl]aniline Traditional Name: phenyl-[(Z)-1-(p-tolyl)-2-(2-thiazolin-2-yl)vinyl]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2S/c1-14-7-9-15(10-8-14)17(13-18-19-11-12-21-18)20-16-5-3-2-4-6-16/h2-10,13,20H,11-12H2,1H3/b17-13-