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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-isobutyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(2-methylpropyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-N-(2-methylpropyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-isobutyl-4-methyl-thiazole-5-carboxamide Formula: C17H21ClN2O2S MolecularWeight: 352.87884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2S/c1-10(2)8-19-17(21)16-12(4)20-15(23-16)9-22-13-5-6-14(18)11(3)7-13/h5-7,10H,8-9H2,1-4H3,(H,19,21)