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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC=CS3

Isomeric SMILES

C1CCC(C1)CCC(=O)N(C2=CC(=C(C=C2)Cl)Cl)C3=NC=CS3

InChI

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