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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopropyl-thiazole-4-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopropyl-4-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopropyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopropyl-thiazole-4-carboxamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CC3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=CS2)C(=O)NC3CC3)Cl

InChI

InChI=1S/C15H15ClN2O2S/c1-9-6-11(4-5-12(9)16)20-7-14-18-13(8-21-14)15(19)17-10-2-3-10/h4-6,8,10H,2-3,7H2,1H3,(H,17,19)