2-(4-chloranyl-3-nitro-phenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-N-thiazol-2-yl-propanamide CAS Name: 2-(4-chloro-3-nitrophenyl)-3-cyclopentyl-N-(2-thiazolyl)propanamide IUPAC Name: 2-(4-chloro-3-nitrophenyl)-3-cyclopentyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chloro-3-nitro-phenyl)-3-cyclopentyl-N-thiazol-2-yl-propionamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H18ClN3O3S/c18-14-6-5-12(10-15(14)21(23)24)13(9-11-3-1-2-4-11)16(22)20-17-19-7-8-25-17/h5-8,10-11,13H,1-4,9H2,(H,19,20,22)