3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(2-hydroxyethyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(2-hydroxyethyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(2-hydroxyethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(2-hydroxyethyl)thiazol-2-yl]propionamide Formula: C19H22Cl2N2O2S MolecularWeight: 413.36118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O2S/c20-16-6-5-13(10-17(16)21)15(9-12-3-1-2-4-12)18(25)23-19-22-14(7-8-24)11-26-19/h5-6,10-12,15,24H,1-4,7-9H2,(H,22,23,25)