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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-N-[(cyclopentylamino)-oxomethyl]propanamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(cyclopentylcarbamoyl)propanamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)piperidino]-N-(cyclopentylcarbamoyl)propionamide Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N2CCC(CC2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H28N4O2S/c1-14(19(26)24-21(27)22-16-6-2-3-7-16)25-12-10-15(11-13-25)20-23-17-8-4-5-9-18(17)28-20/h4-5,8-9,14-16H,2-3,6-7,10-13H2,1H3,(H2,22,24,26,27)