N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(3-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(3-thienyl)acryloyl]amino]benzamide Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C=CC4=CSC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CSC=C4

InChI

InChI=1S/C21H16N2O4S/c24-20(8-5-14-9-10-28-12-14)23-17-4-2-1-3-16(17)21(25)22-15-6-7-18-19(11-15)27-13-26-18/h1-12H,13H2,(H,22,25)(H,23,24)/b8-5+