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

Systemtic Name: N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]-2-(4-propionylphenoxy)acetamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O4S/c1-3-18(25)13-4-7-15(8-5-13)28-11-20(26)24-21-23-17(12-29-21)14-6-9-19(27-2)16(22)10-14/h4-10,12H,3,11H2,1-2H3,(H,23,24,26)