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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-isobutyl-thiazole-4-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(2-methylpropyl)-4-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-(2-methylpropyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-isobutyl-thiazole-4-carboxamide Formula: C16H19ClN2O2S MolecularWeight: 338.85226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NCC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NCC(C)C)Cl

InChI

InChI=1S/C16H19ClN2O2S/c1-10(2)7-18-16(20)14-9-22-15(19-14)8-21-12-4-5-13(17)11(3)6-12/h4-6,9-10H,7-8H2,1-3H3,(H,18,20)