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

Systemtic Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]aniline Openeye Name: 4-[[4-(p-tolyl)thiazol-2-yl]methyl]aniline CAS Name: 4-[[4-(4-methylphenyl)-2-thiazolyl]methyl]aniline IUPAC Name: 4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]aniline Traditional Name: [4-[[4-(p-tolyl)thiazol-2-yl]methyl]phenyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2S/c1-12-2-6-14(7-3-12)16-11-20-17(19-16)10-13-4-8-15(18)9-5-13/h2-9,11H,10,18H2,1H3