N-prop-2-enyl-2-(2-thiophen-3-ylethanoylamino)benzamide

Systemtic Name: N-prop-2-enyl-2-(2-thiophen-3-ylethanoylamino)benzamide Openeye Name: N-allyl-2-[[2-(3-thienyl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-(3-thiophenyl)ethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: N-prop-2-enyl-2-[(2-thiophen-3-ylacetyl)amino]benzamide Traditional Name: N-allyl-2-[[2-(3-thienyl)acetyl]amino]benzamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC=C2

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)CC2=CSC=C2

InChI

InChI=1S/C16H16N2O2S/c1-2-8-17-16(20)13-5-3-4-6-14(13)18-15(19)10-12-7-9-21-11-12/h2-7,9,11H,1,8,10H2,(H,17,20)(H,18,19)