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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(2-propoxyphenoxy)acetamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(2-propoxyphenoxy)acetamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(2-propoxyphenoxy)acetamide Formula: C21H21ClN2O4S MolecularWeight: 432.92044

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O4S/c1-3-10-27-18-6-4-5-7-19(18)28-12-20(25)24-21-23-16(13-29-21)14-8-9-17(26-2)15(22)11-14/h4-9,11,13H,3,10,12H2,1-2H3,(H,23,24,25)