N-methyl-3-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-3-[2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-methyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-methyl-3-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-methyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 3-[[2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetyl]amino]-N-methyl-benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H18N4O3S/c1-18-16(24)11-4-2-5-12(8-11)19-14(22)9-13-10-25-17(20-13)21-7-3-6-15(21)23/h2,4-5,8,10H,3,6-7,9H2,1H3,(H,18,24)(H,19,22)