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

Systemtic Name: 3-[(S)-azanyl(1,3-benzothiazol-2-yl)methyl]-N,N-dimethyl-aniline Openeye Name: 3-[(S)-amino(1,3-benzothiazol-2-yl)methyl]-N,N-dimethyl-aniline CAS Name: 3-[(S)-amino(1,3-benzothiazol-2-yl)methyl]-N,N-dimethylaniline IUPAC Name: 3-[(S)-amino(1,3-benzothiazol-2-yl)methyl]-N,N-dimethylaniline Traditional Name: [3-[(S)-amino(1,3-benzothiazol-2-yl)methyl]phenyl]-dimethyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(C2=NC3=CC=CC=C3S2)N

Isomeric SMILES

CN(C)C1=CC=CC(=C1)[C@@H](C2=NC3=CC=CC=C3S2)N

InChI

InChI=1S/C16H17N3S/c1-19(2)12-7-5-6-11(10-12)15(17)16-18-13-8-3-4-9-14(13)20-16/h3-10,15H,17H2,1-2H3/t15-/m0/s1