2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C20H19ClN2O4S/c1-12-8-14(5-6-15(12)21)27-10-19(24)23-20-22-16(11-28-20)13-4-7-17(25-2)18(9-13)26-3/h4-9,11H,10H2,1-3H3,(H,22,23,24)