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

Systemtic Name: 5-chloranyl-4-(cyclopentylcarbonylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-4-(cyclopentanecarbonylamino)-2-methoxy-N-thiazol-2-yl-benzamide CAS Name: 5-chloro-4-[[cyclopentyl(oxo)methyl]amino]-2-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 5-chloro-4-(cyclopentanecarbonylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-4-(cyclopentanecarbonylamino)-2-methoxy-N-thiazol-2-yl-benzamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NC=CS2)Cl)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NC=CS2)Cl)NC(=O)C3CCCC3

InChI

InChI=1S/C17H18ClN3O3S/c1-24-14-9-13(20-15(22)10-4-2-3-5-10)12(18)8-11(14)16(23)21-17-19-6-7-25-17/h6-10H,2-5H2,1H3,(H,20,22)(H,19,21,23)