2-[2-(4-chloranylphenoxy)propanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)propanoylamino]-4-methyl-5-(phenylmethyl)thiophene-3-carboxamide Openeye Name: 5-benzyl-2-[2-(4-chlorophenoxy)propanoylamino]-4-methyl-thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxopropyl]amino]-4-methyl-5-(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: 5-benzyl-2-[2-(4-chlorophenoxy)propanoylamino]-4-methylthiophene-3-carboxamide Traditional Name: 5-benzyl-2-[2-(4-chlorophenoxy)propanoylamino]-4-methyl-thiophene-3-carboxamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)N)NC(=O)C(C)OC2=CC=C(C=C2)Cl)CC3=CC=CC=C3

InChI

InChI=1S/C22H21ClN2O3S/c1-13-18(12-15-6-4-3-5-7-15)29-22(19(13)20(24)26)25-21(27)14(2)28-17-10-8-16(23)9-11-17/h3-11,14H,12H2,1-2H3,(H2,24,26)(H,25,27)