3-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonylamino]benzamide

Systemtic Name: 3-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonylamino]benzamide Openeye Name: 3-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]amino]benzamide CAS Name: 3-[[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]amino]benzamide Traditional Name: 3-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]amino]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CCC(C1)(CC2=NC3=CC=CC=C3S2)C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C21H21N3O2S/c22-19(25)14-6-5-7-15(12-14)23-20(26)21(10-3-4-11-21)13-18-24-16-8-1-2-9-17(16)27-18/h1-2,5-9,12H,3-4,10-11,13H2,(H2,22,25)(H,23,26)