2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-cyclopropyl-acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-cyclopropylacetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-cyclopropylacetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]-N-cyclopropyl-acetamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NCC(=O)NC3CC3

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NCC(=O)NC3CC3

InChI

InChI=1S/C14H17N3OS/c1-9(15-8-13(18)16-10-6-7-10)14-17-11-4-2-3-5-12(11)19-14/h2-5,9-10,15H,6-8H2,1H3,(H,16,18)