(S)-(3-methylphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (S)-(3-methylphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (S)-(5-methyl-4-phenyl-thiazol-2-yl)-(m-tolyl)methanamine CAS Name: (S)-(3-methylphenyl)-(5-methyl-4-phenyl-2-thiazolyl)methanamine IUPAC Name: (S)-(3-methylphenyl)-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-(5-methyl-4-phenyl-thiazol-2-yl)-(m-tolyl)methyl]amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=NC(=C(S2)C)C3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C2=NC(=C(S2)C)C3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2S/c1-12-7-6-10-15(11-12)16(19)18-20-17(13(2)21-18)14-8-4-3-5-9-14/h3-11,16H,19H2,1-2H3/t16-/m0/s1