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

Systemtic Name: 4-[(S)-azanyl-(4-phenyl-1,3-thiazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(S)-amino-(4-phenylthiazol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[(S)-amino-(4-phenyl-2-thiazolyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[(S)-amino-(4-phenyl-1,3-thiazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [4-[(S)-amino-(4-phenylthiazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C18H19N3S MolecularWeight: 309.42856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3S/c1-21(2)15-10-8-14(9-11-15)17(19)18-20-16(12-22-18)13-6-4-3-5-7-13/h3-12,17H,19H2,1-2H3/t17-/m0/s1