2-azanyl-N-[2-(4-chlorophenyl)carbonylthiophen-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[2-(4-chlorophenyl)carbonylthiophen-3-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[2-(4-chlorobenzoyl)-3-thienyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-amino-N-[2-[(4-chlorophenyl)-oxomethyl]-3-thiophenyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[2-(4-chlorobenzoyl)thiophen-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-amino-N-[2-(4-chlorobenzoyl)-3-thienyl]-N-p-anisyl-acetamide Formula: C21H19ClN2O3S MolecularWeight: 414.90516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2=C(SC=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)CN

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2=C(SC=C2)C(=O)C3=CC=C(C=C3)Cl)C(=O)CN

InChI

InChI=1S/C21H19ClN2O3S/c1-27-17-8-2-14(3-9-17)13-24(19(25)12-23)18-10-11-28-21(18)20(26)15-4-6-16(22)7-5-15/h2-11H,12-13,23H2,1H3