2-(4-chloranylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-2-methyl-propionamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=C(C=CC(=C2)OC)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-21(2,28-14-7-5-13(22)6-8-14)19(25)24-20-23-17(12-29-20)16-11-15(26-3)9-10-18(16)27-4/h5-12H,1-4H3,(H,23,24,25)