4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]aniline

Systemtic Name: 4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]methyl]aniline CAS Name: 4-[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[5-methyl-4-(p-tolyl)thiazol-2-yl]methyl]phenyl]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)CC3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)CC3=CC=C(C=C3)N)C

InChI

InChI=1S/C18H18N2S/c1-12-3-7-15(8-4-12)18-13(2)21-17(20-18)11-14-5-9-16(19)10-6-14/h3-10H,11,19H2,1-2H3