N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)COC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CS2)NC(=O)COC3=CC(=C(C=C3)Cl)C

InChI

InChI=1S/C21H19ClN2O3S/c1-13-5-6-15(23-21(26)19-4-3-9-28-19)11-18(13)24-20(25)12-27-16-7-8-17(22)14(2)10-16/h3-11H,12H2,1-2H3,(H,23,26)(H,24,25)