2-[methyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[methyl-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C22H20N2O2S/c1-24(21(25)14-13-18-10-7-15-27-18)20-12-6-5-11-19(20)22(26)23-16-17-8-3-2-4-9-17/h2-15H,16H2,1H3,(H,23,26)/b14-13+