N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-methyl-veratryl-amine Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2O2S/c1-19(17-18-13-6-4-5-7-16(13)22-17)11-12-8-9-14(20-2)15(10-12)21-3/h4-10H,11H2,1-3H3