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

Systemtic Name: 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopropyl-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopropyl-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-chloro-3-methylphenoxy)methyl]-N-cyclopropyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-chloro-3-methyl-phenoxy)methyl]-N-cyclopropyl-4-methyl-thiazole-5-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3CC3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=C(S2)C(=O)NC3CC3)C)Cl

InChI

InChI=1S/C16H17ClN2O2S/c1-9-7-12(5-6-13(9)17)21-8-14-18-10(2)15(22-14)16(20)19-11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,19,20)