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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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