4-(cyclopentylcarbonylamino)-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclopentanecarbonylamino)-N-thiazol-2-yl-benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 4-(cyclopentanecarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(cyclopentanecarbonylamino)-N-thiazol-2-yl-benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O2S/c20-14(11-3-1-2-4-11)18-13-7-5-12(6-8-13)15(21)19-16-17-9-10-22-16/h5-11H,1-4H2,(H,18,20)(H,17,19,21)