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

Systemtic Name: 2-(3,4-dichlorophenyl)-3-(2-oxidanylidenecyclopentyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3,4-dichlorophenyl)-3-(2-oxocyclopentyl)-N-thiazol-2-yl-propanamide CAS Name: 2-(3,4-dichlorophenyl)-3-(2-oxocyclopentyl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(3,4-dichlorophenyl)-3-(2-oxocyclopentyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3,4-dichlorophenyl)-3-(2-ketocyclopentyl)-N-thiazol-2-yl-propionamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

Isomeric SMILES

C1CC(C(=O)C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H16Cl2N2O2S/c18-13-5-4-10(9-14(13)19)12(8-11-2-1-3-15(11)22)16(23)21-17-20-6-7-24-17/h4-7,9,11-12H,1-3,8H2,(H,20,21,23)