N-(3-methoxyphenyl)-2-(2-thiophen-3-ylethanoylamino)benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-(2-thiophen-3-ylethanoylamino)benzamide Openeye Name: N-(3-methoxyphenyl)-2-[[2-(3-thienyl)acetyl]amino]benzamide CAS Name: N-(3-methoxyphenyl)-2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]benzamide IUPAC Name: N-(3-methoxyphenyl)-2-[(2-thiophen-3-ylacetyl)amino]benzamide Traditional Name: N-(3-methoxyphenyl)-2-[[2-(3-thienyl)acetyl]amino]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)CC3=CSC=C3

InChI

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