(S)-(4-tert-butylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine

Systemtic Name: (S)-(4-tert-butylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine Openeye Name: (S)-(4-tert-butylphenyl)-(4-phenylthiazol-2-yl)methanamine CAS Name: (S)-(4-tert-butylphenyl)-(4-phenyl-2-thiazolyl)methanamine IUPAC Name: (S)-(4-tert-butylphenyl)-(4-phenyl-1,3-thiazol-2-yl)methanamine Traditional Name: [(S)-(4-tert-butylphenyl)-(4-phenylthiazol-2-yl)methyl]amine Formula: C20H22N2S MolecularWeight: 322.46708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CC=C3)N

InChI

InChI=1S/C20H22N2S/c1-20(2,3)16-11-9-15(10-12-16)18(21)19-22-17(13-23-19)14-7-5-4-6-8-14/h4-13,18H,21H2,1-3H3/t18-/m0/s1