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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2OS/c1-20-14-6-4-5-13(11-14)12-18-10-9-17-19-15-7-2-3-8-16(15)21-17/h2-8,11,18H,9-10,12H2,1H3