4-[[(Z)-3-(4-bromophenyl)-2-thiophen-2-yl-prop-2-enoyl]amino]-N-methyl-benzamide

Systemtic Name: 4-[[(Z)-3-(4-bromophenyl)-2-thiophen-2-yl-prop-2-enoyl]amino]-N-methyl-benzamide Openeye Name: 4-[[(Z)-3-(4-bromophenyl)-2-(2-thienyl)prop-2-enoyl]amino]-N-methyl-benzamide CAS Name: 4-[[(Z)-3-(4-bromophenyl)-1-oxo-2-thiophen-2-ylprop-2-enyl]amino]-N-methylbenzamide IUPAC Name: 4-[[(Z)-3-(4-bromophenyl)-2-thiophen-2-ylprop-2-enoyl]amino]-N-methylbenzamide Traditional Name: 4-[[(Z)-3-(4-bromophenyl)-2-(2-thienyl)acryloyl]amino]-N-methyl-benzamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)Br)/C3=CC=CS3

InChI

InChI=1S/C21H17BrN2O2S/c1-23-20(25)15-6-10-17(11-7-15)24-21(26)18(19-3-2-12-27-19)13-14-4-8-16(22)9-5-14/h2-13H,1H3,(H,23,25)(H,24,26)/b18-13+