1-(4-methylphenyl)-N-[2-(2-phenyl-1,3-thiazol-5-yl)ethyl]methanimine

Systemtic Name: 1-(4-methylphenyl)-N-[2-(2-phenyl-1,3-thiazol-5-yl)ethyl]methanimine Openeye Name: N-[2-(2-phenylthiazol-5-yl)ethyl]-1-(p-tolyl)methanimine CAS Name: 1-(4-methylphenyl)-N-[2-(2-phenyl-5-thiazolyl)ethyl]methanimine IUPAC Name: 1-(4-methylphenyl)-N-[2-(2-phenyl-1,3-thiazol-5-yl)ethyl]methanimine Traditional Name: (4-methylbenzylidene)-[2-(2-phenylthiazol-5-yl)ethyl]amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCC2=CN=C(S2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCC2=CN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2S/c1-15-7-9-16(10-8-15)13-20-12-11-18-14-21-19(22-18)17-5-3-2-4-6-17/h2-10,13-14H,11-12H2,1H3