3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-nitrothiazol-2-yl)propionamide Formula: C17H17Cl2N3O3S MolecularWeight: 414.30618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C17H17Cl2N3O3S/c18-13-6-5-11(8-14(13)19)12(7-10-3-1-2-4-10)16(23)21-17-20-9-15(26-17)22(24)25/h5-6,8-10,12H,1-4,7H2,(H,20,21,23)