N-prop-2-enyl-2-[2-(1-thiophen-2-ylethenylamino)oxyethanoylamino]benzamide

Systemtic Name: N-prop-2-enyl-2-[2-(1-thiophen-2-ylethenylamino)oxyethanoylamino]benzamide Openeye Name: N-allyl-2-[[2-[1-(2-thienyl)vinylamino]oxyacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(1-thiophen-2-ylethenylamino)oxyethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[[2-(1-thiophen-2-ylethenylamino)oxyacetyl]amino]benzamide Traditional Name: N-allyl-2-[[2-[1-(2-thienyl)vinylamino]oxyacetyl]amino]benzamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CONC(=C)C2=CC=CS2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CONC(=C)C2=CC=CS2

InChI

InChI=1S/C18H19N3O3S/c1-3-10-19-18(23)14-7-4-5-8-15(14)20-17(22)12-24-21-13(2)16-9-6-11-25-16/h3-9,11,21H,1-2,10,12H2,(H,19,23)(H,20,22)