N-cyclopropyl-3-[2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[4-(2-thiazolyl)-1-piperazin-1-iumyl]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[4-(1,3-thiazol-2-yl)piperazin-1-ium-1-yl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(4-thiazol-2-ylpiperazin-1-ium-1-yl)acetyl]amino]benzamide Formula: C19H24N5O2S+ MolecularWeight: 386.49116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C[NH+]3CCN(CC3)C4=NC=CS4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C[NH+]3CCN(CC3)C4=NC=CS4

InChI

InChI=1S/C19H23N5O2S/c25-17(13-23-7-9-24(10-8-23)19-20-6-11-27-19)21-16-3-1-2-14(12-16)18(26)22-15-4-5-15/h1-3,6,11-12,15H,4-5,7-10,13H2,(H,21,25)(H,22,26)/p+1