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

Systemtic Name: N-[3-[2-(4-chloranylphenoxy)ethanoylamino]-4-methyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-4-methylphenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-4-methylphenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(4-chlorophenoxy)acetyl]amino]-4-methyl-phenyl]thiophene-2-carboxamide Formula: C20H17ClN2O3S MolecularWeight: 400.87858

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3S/c1-13-4-7-15(22-20(25)18-3-2-10-27-18)11-17(13)23-19(24)12-26-16-8-5-14(21)6-9-16/h2-11H,12H2,1H3,(H,22,25)(H,23,24)