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

Systemtic Name: 4-(cyclopentylcarbonylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(cyclopentanecarbonylamino)-2-methoxy-N-thiazol-2-yl-benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-2-methoxy-N-(2-thiazolyl)benzamide IUPAC Name: 4-(cyclopentanecarbonylamino)-2-methoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(cyclopentanecarbonylamino)-2-methoxy-N-thiazol-2-yl-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2CCCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-23-14-10-12(19-15(21)11-4-2-3-5-11)6-7-13(14)16(22)20-17-18-8-9-24-17/h6-11H,2-5H2,1H3,(H,19,21)(H,18,20,22)