N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H19ClN2O4S/c1-13-10-14(22)5-8-17(13)28-12-20(25)23-15-6-7-16(18(11-15)27-2)24-21(26)19-4-3-9-29-19/h3-11H,12H2,1-2H3,(H,23,25)(H,24,26)