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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3OS/c1-4-9-16-14(19)10(2)17-11(3)15-18-12-7-5-6-8-13(12)20-15/h5-8,10-11,17H,4,9H2,1-3H3,(H,16,19)