N-(1,3-benzothiazol-2-ylmethyl)-1-(4,5-dimethoxy-2-methyl-phenyl)-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4,5-dimethoxy-2-methyl-phenyl)-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4,5-dimethoxy-2-methyl-phenyl)-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4,5-dimethoxy-2-methylphenyl)-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4,5-dimethoxy-2-methylphenyl)-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-(4,5-dimethoxy-2-methyl-benzyl)-methyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CN(C)CC2=NC3=CC=CC=C3S2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CN(C)CC2=NC3=CC=CC=C3S2)OC)OC

InChI

InChI=1S/C19H22N2O2S/c1-13-9-16(22-3)17(23-4)10-14(13)11-21(2)12-19-20-15-7-5-6-8-18(15)24-19/h5-10H,11-12H2,1-4H3