2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[4-(1,3-benzothiazol-2-yl)-1-oxobutyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-yl)butanoyl]piperazino]-N-isopropyl-acetamide Formula: C20H28N4O2S MolecularWeight: 388.52692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H28N4O2S/c1-15(2)21-18(25)14-23-10-12-24(13-11-23)20(26)9-5-8-19-22-16-6-3-4-7-17(16)27-19/h3-4,6-7,15H,5,8-14H2,1-2H3,(H,21,25)