4-methoxy-N-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methoxy-N-[1-(4-methylpiperazin-4-ium-1-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 4-methoxy-N-[3-(4-methyl-1-piperazin-4-iumyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methoxy-N-[1-(4-methylpiperazin-4-ium-1-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C20H24N3O3S+ MolecularWeight: 386.48786

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3S/c1-22-9-11-23(12-10-22)20(25)18(14-17-4-3-13-27-17)21-19(24)15-5-7-16(26-2)8-6-15/h3-8,13-14H,9-12H2,1-2H3,(H,21,24)/p+1