N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CS2)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CS2)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-22(2,29-16-9-6-14(23)7-10-16)21(27)24-15-8-11-17(18(13-15)28-3)25-20(26)19-5-4-12-30-19/h4-13H,1-3H3,(H,24,27)(H,25,26)