3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C18H16N4O2S/c23-16-7-3-9-22(16)13-5-1-4-12(10-13)17(24)21-18-20-15(11-25-18)14-6-2-8-19-14/h1-2,4-6,8,10-11,19H,3,7,9H2,(H,20,21,24)