N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-13-9-16(10-14(2)21(13)23)29-12-20(26)24-15-6-7-17(18(11-15)28-3)25-22(27)19-5-4-8-30-19/h4-11H,12H2,1-3H3,(H,24,26)(H,25,27)