2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]acetamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=C(S2)C)C3=CC=C(C=C3)OC)C)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-12-9-16(22)10-13(2)20(12)27-11-18(25)23-21-24-19(14(3)28-21)15-5-7-17(26-4)8-6-15/h5-10H,11H2,1-4H3,(H,23,24,25)