2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopentyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopentyl-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopentyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopentyl-4-methyl-thiazole-5-carboxamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3CCCC3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3CCCC3)C)Cl

InChI

InChI=1S/C18H21ClN2O2S/c1-11-9-14(7-8-15(11)19)23-10-16-20-12(2)17(24-16)18(22)21-13-5-3-4-6-13/h7-9,13H,3-6,10H2,1-2H3,(H,21,22)