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

Systemtic Name: 4-bromanyl-N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)ethenyl]aniline Openeye Name: 4-bromo-N-[(Z)-2-(4,5-dihydrothiazol-2-yl)-1-(p-tolyl)vinyl]aniline CAS Name: 4-bromo-N-[(Z)-2-(4,5-dihydrothiazol-2-yl)-1-(4-methylphenyl)ethenyl]aniline IUPAC Name: 4-bromo-N-[(Z)-2-(4,5-dihydro-1,3-thiazol-2-yl)-1-(4-methylphenyl)ethenyl]aniline Traditional Name: (4-bromophenyl)-[(Z)-1-(p-tolyl)-2-(2-thiazolin-2-yl)vinyl]amine Formula: C18H17BrN2S MolecularWeight: 373.30998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2S/c1-13-2-4-14(5-3-13)17(12-18-20-10-11-22-18)21-16-8-6-15(19)7-9-16/h2-9,12,21H,10-11H2,1H3/b17-12-