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

Systemtic Name: 2-[2-[2-(cyclopentylcarbonylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(cyclopentanecarbonylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[2-[2-[[cyclopentyl(oxo)methyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(cyclopentanecarbonylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[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=CC=C3C(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H20N4O3S/c19-16(24)13-7-3-4-8-14(13)21-15(23)9-12-10-26-18(20-12)22-17(25)11-5-1-2-6-11/h3-4,7-8,10-11H,1-2,5-6,9H2,(H2,19,24)(H,21,23)(H,20,22,25)