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

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(hydroxymethyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(hydroxymethyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-[4-(hydroxymethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(4-methylolthiazol-2-yl)propionamide Formula: C18H20Cl2N2O2S MolecularWeight: 399.3346

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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)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O2S/c19-15-6-5-12(8-16(15)20)14(7-11-3-1-2-4-11)17(24)22-18-21-13(9-23)10-25-18/h5-6,8,10-11,14,23H,1-4,7,9H2,(H,21,22,24)