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

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-3-oxidanylidene-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-3-oxo-N-thiazol-2-yl-propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-3-oxo-N-(2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-3-oxo-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-3-keto-N-thiazol-2-yl-propionamide Formula: C17H16Cl2N2O2S MolecularWeight: 383.29214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O2S/c18-12-6-5-11(9-13(12)19)14(15(22)10-3-1-2-4-10)16(23)21-17-20-7-8-24-17/h5-10,14H,1-4H2,(H,20,21,23)