N-(4-methoxyphenyl)-2-(2-thiophen-2-ylethanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(2-thiophen-2-ylethanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-(2-thienyl)acetyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[(2-thiophen-2-ylacetyl)amino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[[2-(2-thienyl)acetyl]amino]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H18N2O3S/c1-25-15-10-8-14(9-11-15)21-20(24)17-6-2-3-7-18(17)22-19(23)13-16-5-4-12-26-16/h2-12H,13H2,1H3,(H,21,24)(H,22,23)