1-(1,3-benzothiazol-2-yl)-N-ethyl-2-phenyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H18N2S/c1-2-18-15(12-13-8-4-3-5-9-13)17-19-14-10-6-7-11-16(14)20-17/h3-11,15,18H,2,12H2,1H3