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

Systemtic Name: 2-[methyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[(E)-3-(2-thienyl)prop-2-enoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[(E)-3-thiophen-2-ylprop-2-enoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[(E)-3-(2-thienyl)acryloyl]amino]-N-phenethyl-benzamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C23H22N2O2S/c1-25(22(26)14-13-19-10-7-17-28-19)21-12-6-5-11-20(21)23(27)24-16-15-18-8-3-2-4-9-18/h2-14,17H,15-16H2,1H3,(H,24,27)/b14-13+