2-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(1,3-benzothiazol-2-yl)ethyl-p-anisyl-amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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