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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCNC(=O)CCC1=NC2=CC=CC=C2S1

Isomeric SMILES

CC(C)(C)NCCCNC(=O)CCC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H25N3OS/c1-17(2,3)19-12-6-11-18-15(21)9-10-16-20-13-7-4-5-8-14(13)22-16/h4-5,7-8,19H,6,9-12H2,1-3H3,(H,18,21)