4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(6-methoxy-1,3-benzothiazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]-dimethyl-amine Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C16H16N2OS/c1-18(2)12-6-4-11(5-7-12)16-17-14-9-8-13(19-3)10-15(14)20-16/h4-10H,1-3H3