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

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(4-methylthiazol-2-yl)propionamide Formula: C18H20Cl2N2OS MolecularWeight: 383.3352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(CC2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H20Cl2N2OS/c1-11-10-24-18(21-11)22-17(23)14(8-12-4-2-3-5-12)13-6-7-15(19)16(20)9-13/h6-7,9-10,12,14H,2-5,8H2,1H3,(H,21,22,23)