2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[1-(4-chlorophenyl)cyclopentyl]carbonylamino]-1,3-thiazole-4-carboxamide Openeye Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiazole-4-carboxamide CAS Name: 2-[[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]thiazole-4-carboxamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c17-11-5-3-10(4-6-11)16(7-1-2-8-16)14(22)20-15-19-12(9-23-15)13(18)21/h3-6,9H,1-2,7-8H2,(H2,18,21)(H,19,20,22)