2-[3,4-bis(oxidanyl)phenyl]-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dihydroxyphenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(3,4-dihydroxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dihydroxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dihydroxyphenyl)-N-thiazol-2-yl-propionamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3S/c20-14-6-5-12(10-15(14)21)13(9-11-3-1-2-4-11)16(22)19-17-18-7-8-23-17/h5-8,10-11,13,20-21H,1-4,9H2,(H,18,19,22)