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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC)C)Cl

InChI

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