2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-cyclopentyl-benzamide CAS Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-1-oxoethyl]amino]-N-cyclopentylbenzamide IUPAC Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-cyclopentylbenzamide Traditional Name: 2-[[2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]acetyl]amino]-N-cyclopentyl-benzamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=CC=C3C(=O)NC4CCCC4

InChI

InChI=1S/C23H26N4O2S/c1-27(15-22-26-19-12-6-7-13-20(19)30-22)14-21(28)25-18-11-5-4-10-17(18)23(29)24-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3,(H,24,29)(H,25,28)