1-(1,3-benzothiazol-2-yl)-N-phenethyl-ethanamine

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-N-phenethyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-N-phenethyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-N-phenethylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-N-phenethylethanamine Traditional Name: 1-(1,3-benzothiazol-2-yl)ethyl-phenethyl-amine Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2S/c1-13(18-12-11-14-7-3-2-4-8-14)17-19-15-9-5-6-10-16(15)20-17/h2-10,13,18H,11-12H2,1H3