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

Systemtic Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[1-(1,3-benzothiazol-2-yl)ethylamino]ethyl]-2-methyl-propionamide Formula: C15H21N3OS MolecularWeight: 291.41174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)C(=O)NCCNC(C)C1=NC2=CC=CC=C2S1

InChI

InChI=1S/C15H21N3OS/c1-10(2)14(19)17-9-8-16-11(3)15-18-12-6-4-5-7-13(12)20-15/h4-7,10-11,16H,8-9H2,1-3H3,(H,17,19)