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

Systemtic Name: 4-[(S)-azanyl-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-amino-[4-(2-thienyl)thiazol-2-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-amino-(4-thiophen-2-yl-2-thiazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-amino-(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(S)-amino-[4-(2-thienyl)thiazol-2-yl]methyl]phenyl]-dimethyl-amine Formula: C16H17N3S2 MolecularWeight: 315.45628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=NC(=CS2)C3=CC=CS3)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](C2=NC(=CS2)C3=CC=CS3)N

InChI

InChI=1S/C16H17N3S2/c1-19(2)12-7-5-11(6-8-12)15(17)16-18-13(10-21-16)14-4-3-9-20-14/h3-10,15H,17H2,1-2H3/t15-/m0/s1