2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)-5-methyl-4-thiazolyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-5-methyl-thiazol-4-yl]-N-(2-phenoxyethyl)acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)Cl)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2S/c1-14-18(23-20(26-14)15-7-9-16(21)10-8-15)13-19(24)22-11-12-25-17-5-3-2-4-6-17/h2-10H,11-13H2,1H3,(H,22,24)