1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-methyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-methyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-methylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)-N-methylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-(2-methoxyphenyl)ethyl]-methyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=CC=C1OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=CC=CC=C1OC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS/c1-18-14(11-12-7-3-5-9-15(12)20-2)17-19-13-8-4-6-10-16(13)21-17/h3-10,14,18H,11H2,1-2H3