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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3OS/c1-11(18)17(10-6-9-16(2)3)14-15-12-7-4-5-8-13(12)19-14/h4-5,7-8H,6,9-10H2,1-3H3