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

Systemtic Name: 3-cyclopentyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: 3-cyclopentyl-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]propionamide Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c18-13-7-6-12(9-14(13)19)15-10-23-17(20-15)21-16(22)8-5-11-3-1-2-4-11/h6-7,9-11H,1-5,8H2,(H,20,21,22)