2-[5-[bis(4-dimethylaminophenyl)methyl]-2-(dimethylamino)-1,3-thiazol-4-yl]-4-methyl-phenol

Systemtic Name: 2-[5-[bis(4-dimethylaminophenyl)methyl]-2-(dimethylamino)-1,3-thiazol-4-yl]-4-methyl-phenol Openeye Name: 2-[5-[bis(4-dimethylaminophenyl)methyl]-2-(dimethylamino)thiazol-4-yl]-4-methyl-phenol CAS Name: 2-[5-[bis(4-dimethylaminophenyl)methyl]-2-(dimethylamino)-4-thiazolyl]-4-methylphenol IUPAC Name: 2-[5-[bis(4-dimethylaminophenyl)methyl]-2-(dimethylamino)-1,3-thiazol-4-yl]-4-methylphenol Traditional Name: 2-[5-[bis(4-dimethylaminophenyl)methyl]-2-(dimethylamino)thiazol-4-yl]-4-methyl-phenol Formula: C29H34N4OS MolecularWeight: 486.67146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C2=C(SC(=N2)N(C)C)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C2=C(SC(=N2)N(C)C)C(C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C29H34N4OS/c1-19-8-17-25(34)24(18-19)27-28(35-29(30-27)33(6)7)26(20-9-13-22(14-10-20)31(2)3)21-11-15-23(16-12-21)32(4)5/h8-18,26,34H,1-7H3