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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-cyclopropyl-N-ethyl-ethanamine Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-cyclopropyl-N-ethyl-ethanamine CAS Name: 1-(1,3-benzothiazol-2-yl)-2-cyclopropyl-N-ethylethanamine IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-cyclopropyl-N-ethylethanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-2-cyclopropyl-ethyl]-ethyl-amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCNC(CC1CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H18N2S/c1-2-15-12(9-10-7-8-10)14-16-11-5-3-4-6-13(11)17-14/h3-6,10,12,15H,2,7-9H2,1H3