(5-methyl-1,3-thiazol-2-yl)-(4-phenylphenyl)methanamine

Systemtic Name: (5-methyl-1,3-thiazol-2-yl)-(4-phenylphenyl)methanamine Openeye Name: (5-methylthiazol-2-yl)-(4-phenylphenyl)methanamine CAS Name: (5-methyl-2-thiazolyl)-(4-phenylphenyl)methanamine IUPAC Name: (5-methyl-1,3-thiazol-2-yl)-(4-phenylphenyl)methanamine Traditional Name: [(5-methylthiazol-2-yl)-(4-phenylphenyl)methyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CN=C(S1)C(C2=CC=C(C=C2)C3=CC=CC=C3)N

InChI

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