4-(4-tert-butylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine

Systemtic Name: 4-(4-tert-butylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Openeye Name: 4-(4-tert-butylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]thiazol-2-amine CAS Name: 4-(4-tert-butylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]-2-thiazolamine IUPAC Name: 4-(4-tert-butylphenyl)-5-methyl-N-[(1R)-1-phenylethyl]-1,3-thiazol-2-amine Traditional Name: [4-(4-tert-butylphenyl)-5-methyl-thiazol-2-yl]-[(1R)-1-phenylethyl]amine Formula: C22H26N2S MolecularWeight: 350.52024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(N=C(S1)N[C@H](C)C2=CC=CC=C2)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2S/c1-15(17-9-7-6-8-10-17)23-21-24-20(16(2)25-21)18-11-13-19(14-12-18)22(3,4)5/h6-15H,1-5H3,(H,23,24)/t15-/m1/s1