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

Systemtic Name: 3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]aniline Openeye Name: 3-[2-(p-tolyl)thiazol-4-yl]aniline CAS Name: 3-[2-(4-methylphenyl)-4-thiazolyl]aniline IUPAC Name: 3-[2-(4-methylphenyl)-1,3-thiazol-4-yl]aniline Traditional Name: [3-[2-(p-tolyl)thiazol-4-yl]phenyl]amine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H14N2S/c1-11-5-7-12(8-6-11)16-18-15(10-19-16)13-3-2-4-14(17)9-13/h2-10H,17H2,1H3