N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(4-ethoxyphenoxy)acetamide Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

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