N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-13(26)23-15-5-8-19(28-2)18(9-15)25-20(27)10-16-12-30-21(24-16)11-29-17-6-3-14(22)4-7-17/h3-9,12H,10-11H2,1-2H3,(H,23,26)(H,25,27)