(2-methylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2=NC(=CS2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1C(C2=NC(=CS2)C3=CC=CC=C3)N

InChI

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