N-[2-[1-(4-chlorophenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[1-(4-chlorophenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[2-[1-(4-chlorophenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[2-[[1-(4-chlorophenyl)ethylamino]-oxomethyl]phenyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-[1-(4-chlorophenyl)ethylcarbamoyl]phenyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[2-[1-(4-chlorophenyl)ethylcarbamoyl]phenyl]-N-methyl-thiophene-2-carboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2N(C)C(=O)C3=CC=CS3

InChI

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