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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC3=CC=CC=C3OC

InChI

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