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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2,2-dimethyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2,2-dimethyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2,2-dimethylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2,2-dimethylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2,2-dimethyl-propionamide Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-17(2,3)15(21)20(12-8-11-19(4)5)16-18-13-9-6-7-10-14(13)22-16/h6-7,9-10H,8,11-12H2,1-5H3