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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[3-(dimethylamino)propyl]-2-methyl-propionamide Formula: C16H23N3OS MolecularWeight: 305.43832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3OS/c1-12(2)15(20)19(11-7-10-18(3)4)16-17-13-8-5-6-9-14(13)21-16/h5-6,8-9,12H,7,10-11H2,1-4H3