2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide

Systemtic Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]-N-(cyclopentylcarbamoyl)propionamide Formula: C22H31N5O2S MolecularWeight: 429.57884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(C)C(=O)NC(=O)NC4CCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(C)C(=O)NC(=O)NC4CCCC4

InChI

InChI=1S/C22H31N5O2S/c1-15(20(28)25-22(29)23-17-7-3-4-8-17)26-11-13-27(14-12-26)16(2)21-24-18-9-5-6-10-19(18)30-21/h5-6,9-10,15-17H,3-4,7-8,11-14H2,1-2H3,(H2,23,25,28,29)