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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CCCN(C)C)C1=NC2=CC=CC=C2S1

Isomeric SMILES

CCC(=O)N(CCCN(C)C)C1=NC2=CC=CC=C2S1

InChI

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