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

Systemtic Name: 3-chloranyl-4-(cyclopentylcarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-chloro-4-(cyclopentanecarbonylamino)-N-thiazol-2-yl-benzamide CAS Name: 3-chloro-4-[[cyclopentyl(oxo)methyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-chloro-4-(cyclopentanecarbonylamino)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-chloro-4-(cyclopentanecarbonylamino)-N-thiazol-2-yl-benzamide Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O2S/c17-12-9-11(15(22)20-16-18-7-8-23-16)5-6-13(12)19-14(21)10-3-1-2-4-10/h5-10H,1-4H2,(H,19,21)(H,18,20,22)