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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-methyl-propionamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21ClN2O3S/c1-13-18(14-5-9-16(26-4)10-6-14)23-20(28-13)24-19(25)21(2,3)27-17-11-7-15(22)8-12-17/h5-12H,1-4H3,(H,23,24,25)