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

Systemtic Name: 4-[azanyl-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[amino-[4-(2-naphthyl)thiazol-2-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[amino-[4-(2-naphthalenyl)-2-thiazolyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[amino-(4-naphthalen-2-yl-1,3-thiazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[amino-[4-(2-naphthyl)thiazol-2-yl]methyl]phenyl]-dimethyl-amine Formula: C22H21N3S MolecularWeight: 359.48724

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)N

InChI

InChI=1S/C22H21N3S/c1-25(2)19-11-9-16(10-12-19)21(23)22-24-20(14-26-22)18-8-7-15-5-3-4-6-17(15)13-18/h3-14,21H,23H2,1-2H3