4-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide

Systemtic Name: 4-[2-oxidanylidene-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide Openeye Name: 4-[2-[allyl(2-thienylmethyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide IUPAC Name: 4-[2-oxo-2-[prop-2-enyl(thiophen-2-ylmethyl)amino]ethoxy]benzamide Traditional Name: 4-[2-[allyl(2-thenyl)amino]-2-keto-ethoxy]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C=CCN(CC1=CC=CS1)C(=O)COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3S/c1-2-9-19(11-15-4-3-10-23-15)16(20)12-22-14-7-5-13(6-8-14)17(18)21/h2-8,10H,1,9,11-12H2,(H2,18,21)