2-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopentyl-benzamide CAS Name: 2-[[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopentylbenzamide Traditional Name: 2-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-cyclopentyl-benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H27N3O2S/c28-22(15-7-8-16-23-27-20-13-5-6-14-21(20)30-23)26-19-12-4-3-11-18(19)24(29)25-17-9-1-2-10-17/h3-6,11-14,17H,1-2,7-10,15-16H2,(H,25,29)(H,26,28)