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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CNC(CC1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3S2

InChI

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