2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[3-(tert-butylamino)propyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[3-(tert-butylamino)propyl]ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-[3-(tert-butylamino)propyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[3-(tert-butylamino)propyl]acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-[3-(tert-butylamino)propyl]acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-[3-(tert-butylamino)propyl]acetamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCCCNC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)(C)NCCCNC(=O)CN1CCC(CC1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H32N4OS/c1-21(2,3)23-12-6-11-22-19(26)15-25-13-9-16(10-14-25)20-24-17-7-4-5-8-18(17)27-20/h4-5,7-8,16,23H,6,9-15H2,1-3H3,(H,22,26)