1-[4-(4-tert-butylphenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-(4-tert-butylphenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-(4-tert-butylphenyl)-5-(3-methoxyphenyl)thiazol-2-yl]-N,N-dimethyl-methanamine CAS Name: 1-[4-(4-tert-butylphenyl)-5-(3-methoxyphenyl)-2-thiazolyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-(4-tert-butylphenyl)-5-(3-methoxyphenyl)-1,3-thiazol-2-yl]-N,N-dimethylmethanamine Traditional Name: [4-(4-tert-butylphenyl)-5-(3-methoxyphenyl)thiazol-2-yl]methyl-dimethyl-amine Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C(SC(=N2)CN(C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C(SC(=N2)CN(C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H28N2OS/c1-23(2,3)18-12-10-16(11-13-18)21-22(27-20(24-21)15-25(4)5)17-8-7-9-19(14-17)26-6/h7-14H,15H2,1-6H3