2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-cyclopropyl-acetamide CAS Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]-N-cyclopropylacetamide IUPAC Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-cyclopropylacetamide Traditional Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-cyclopropyl-acetamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-10-6-13(4-5-14(10)17)21-8-16-19-12(9-22-16)7-15(20)18-11-2-3-11/h4-6,9,11H,2-3,7-8H2,1H3,(H,18,20)