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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl)OC)OC

InChI

InChI=1S/C20H19ClN2O3S/c1-12-8-17(25-2)18(26-3)10-16(12)23-19(24)9-13-11-27-20(22-13)14-6-4-5-7-15(14)21/h4-8,10-11H,9H2,1-3H3,(H,23,24)