(R)-(4-tert-butylphenyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine

Systemtic Name: (R)-(4-tert-butylphenyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine Openeye Name: (R)-(4-tert-butylphenyl)-[4-(4-methoxyphenyl)thiazol-2-yl]methanamine CAS Name: (R)-(4-tert-butylphenyl)-[4-(4-methoxyphenyl)-2-thiazolyl]methanamine IUPAC Name: (R)-(4-tert-butylphenyl)-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanamine Traditional Name: [(R)-(4-tert-butylphenyl)-[4-(4-methoxyphenyl)thiazol-2-yl]methyl]amine Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2OS/c1-21(2,3)16-9-5-15(6-10-16)19(22)20-23-18(13-25-20)14-7-11-17(24-4)12-8-14/h5-13,19H,22H2,1-4H3/t19-/m1/s1