2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(cyclopentoxy)-2-(3,4-dichlorophenyl)-N-thiazol-2-yl-acetamide CAS Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-cyclopentyloxy-2-(3,4-dichlorophenyl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(cyclopentoxy)-2-(3,4-dichlorophenyl)-N-thiazol-2-yl-acetamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c17-12-6-5-10(9-13(12)18)14(22-11-3-1-2-4-11)15(21)20-16-19-7-8-23-16/h5-9,11,14H,1-4H2,(H,19,20,21)