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

Systemtic Name: 2-[2-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-4-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(4-chloro-3-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-[(4-chloro-3-methyl-phenoxy)methyl]thiazol-4-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=CSC(=N2)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=CSC(=N2)COC3=CC(=C(C=C3)Cl)C

InChI

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