4-[azanyl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[azanyl-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[amino-[4-(4-phenylphenyl)thiazol-2-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[amino-[4-(4-phenylphenyl)-2-thiazolyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[amino-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[amino-[4-(4-phenylphenyl)thiazol-2-yl]methyl]phenyl]-dimethyl-amine Formula: C24H23N3S MolecularWeight: 385.52452

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=C(C=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C24H23N3S/c1-27(2)21-14-12-20(13-15-21)23(25)24-26-22(16-28-24)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h3-16,23H,25H2,1-2H3