4-[2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H20N4O3S/c19-16(24)11-5-7-13(8-6-11)20-15(23)9-14-10-26-18(21-14)22-17(25)12-3-1-2-4-12/h5-8,10,12H,1-4,9H2,(H2,19,24)(H,20,23)(H,21,22,25)