N-[2-methoxy-5-(2-thiophen-2-ylethanoylamino)phenyl]benzamide

Systemtic Name: N-[2-methoxy-5-(2-thiophen-2-ylethanoylamino)phenyl]benzamide Openeye Name: N-[2-methoxy-5-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide CAS Name: N-[2-methoxy-5-[(1-oxo-2-thiophen-2-ylethyl)amino]phenyl]benzamide IUPAC Name: N-[2-methoxy-5-[(2-thiophen-2-ylacetyl)amino]phenyl]benzamide Traditional Name: N-[2-methoxy-5-[[2-(2-thienyl)acetyl]amino]phenyl]benzamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CS2)NC(=O)C3=CC=CC=C3

InChI

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