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

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(E)-3-(5-phenyl-2-thienyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(E)-1-oxo-3-(5-phenyl-2-thiophenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-(5-phenylthiophen-2-yl)prop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-(5-phenyl-2-thienyl)acryloyl]amino]methyl]benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c1-24-23(27)19-10-8-17(9-11-19)16-25(2)22(26)15-13-20-12-14-21(28-20)18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,24,27)/b15-13+