N-[1-(3-acetamidophenyl)ethyl]-5-(4-chlorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-5-(4-chlorophenyl)thiophene-2-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-5-(4-chlorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-5-(4-chlorophenyl)thiophene-2-carboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-13(16-4-3-5-18(12-16)24-14(2)25)23-21(26)20-11-10-19(27-20)15-6-8-17(22)9-7-15/h3-13H,1-2H3,(H,23,26)(H,24,25)