2-(3,4-dichlorophenyl)-3-(3-oxidanylcyclopentyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-3-(3-oxidanylcyclopentyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3,4-dichlorophenyl)-3-(3-hydroxycyclopentyl)-N-thiazol-2-yl-propanamide CAS Name: 2-(3,4-dichlorophenyl)-3-(3-hydroxycyclopentyl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(3,4-dichlorophenyl)-3-(3-hydroxycyclopentyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3,4-dichlorophenyl)-3-(3-hydroxycyclopentyl)-N-thiazol-2-yl-propionamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3)O

Isomeric SMILES

C1CC(CC1CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3)O

InChI

InChI=1S/C17H18Cl2N2O2S/c18-14-4-2-11(9-15(14)19)13(8-10-1-3-12(22)7-10)16(23)21-17-20-5-6-24-17/h2,4-6,9-10,12-13,22H,1,3,7-8H2,(H,20,21,23)