4-(7-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline

Systemtic Name: 4-(7-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline Openeye Name: 4-(7-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N,N-dimethyl-aniline CAS Name: 4-(7-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N,N-dimethylaniline IUPAC Name: 4-(7-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-N,N-dimethylaniline Traditional Name: [4-(7-methoxy-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenyl]-dimethyl-amine Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(S2)C(CCC3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(S2)C(CCC3)OC

InChI

InChI=1S/C16H20N2OS/c1-18(2)12-9-7-11(8-10-12)16-17-13-5-4-6-14(19-3)15(13)20-16/h7-10,14H,4-6H2,1-3H3