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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(E)-3-(2-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=CC=CS4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CS4

InChI

InChI=1S/C21H16N2O4S/c24-20(10-8-15-4-3-11-28-15)23-17-6-2-1-5-16(17)21(25)22-14-7-9-18-19(12-14)27-13-26-18/h1-12H,13H2,(H,22,25)(H,23,24)/b10-8+