2-[(4-chloranylphenoxy)methyl]-N-cyclopentyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-cyclopentyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-cyclopentyl-thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-cyclopentyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-cyclopentyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-cyclopentyl-thiazole-4-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O2S/c17-11-5-7-13(8-6-11)21-9-15-19-14(10-22-15)16(20)18-12-3-1-2-4-12/h5-8,10,12H,1-4,9H2,(H,18,20)