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

Systemtic Name: N-[5-(3-cyclopentylpropanoylamino)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-[5-(3-cyclopentylpropanoylamino)-1,3-benzothiazol-2-yl]benzamide CAS Name: N-[5-[(3-cyclopentyl-1-oxopropyl)amino]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: N-[5-(3-cyclopentylpropanoylamino)-1,3-benzothiazol-2-yl]benzamide Traditional Name: N-[5-(3-cyclopentylpropanoylamino)-1,3-benzothiazol-2-yl]benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2S/c26-20(13-10-15-6-4-5-7-15)23-17-11-12-19-18(14-17)24-22(28-19)25-21(27)16-8-2-1-3-9-16/h1-3,8-9,11-12,14-15H,4-7,10,13H2,(H,23,26)(H,24,25,27)