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

Systemtic Name: 4-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(2R)-2,3-dihydro-1,3-benzothiazol-2-yl]phenyl]-dimethyl-amine Formula: C15H16N2S MolecularWeight: 256.36594

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H]2NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2S/c1-17(2)12-9-7-11(8-10-12)15-16-13-5-3-4-6-14(13)18-15/h3-10,15-16H,1-2H3/t15-/m1/s1