N-methyl-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-methyl-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]benzamide Formula: C21H18N2O2S MolecularWeight: 362.44482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O2S/c1-22-21(25)16-7-9-17(10-8-16)23-20(24)14-12-18-11-13-19(26-18)15-5-3-2-4-6-15/h2-14H,1H3,(H,22,25)(H,23,24)/b14-12+