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

Systemtic Name: 2-[4-[(4-chloranyl-2-methyl-phenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(4-chloro-2-methyl-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(4-chloro-2-methylphenoxy)methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(4-chloro-2-methylphenoxy)methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(4-chloro-2-methyl-phenoxy)methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2S/c1-13-3-6-16(7-4-13)22-19(24)10-20-23-17(12-26-20)11-25-18-8-5-15(21)9-14(18)2/h3-9,12H,10-11H2,1-2H3,(H,22,24)