2-[1-(1,3-benzothiazol-2-yl)ethylamino]propanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]propanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]propanamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]propanamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]propanamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethylamino]propionamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)NC(C)C(=O)N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)NC(C)C(=O)N

InChI

InChI=1S/C12H15N3OS/c1-7(11(13)16)14-8(2)12-15-9-5-3-4-6-10(9)17-12/h3-8,14H,1-2H3,(H2,13,16)