N-(1,3-benzothiazol-2-ylmethyl)-1-(2-methoxyphenyl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC=CC=C1OC)NCC2=NC3=CC=CC=C3S2

InChI

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