4-[(2R)-3,6-dimethyl-2H-1,3-benzothiazol-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(2R)-3,6-dimethyl-2H-1,3-benzothiazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R)-3,6-dimethyl-2H-1,3-benzothiazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2R)-3,6-dimethyl-2H-1,3-benzothiazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(2R)-3,6-dimethyl-2H-1,3-benzothiazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2R)-3,6-dimethyl-2H-1,3-benzothiazol-2-yl]phenyl]-dimethyl-amine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(S2)C3=CC=C(C=C3)N(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N([C@H](S2)C3=CC=C(C=C3)N(C)C)C

InChI

InChI=1S/C17H20N2S/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3/h5-11,17H,1-4H3/t17-/m1/s1