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

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O2S/c19-12-6-5-11(9-15(12)23-8-2-4-16(23)24)17(25)22-18-21-14(10-26-18)13-3-1-7-20-13/h1,3,5-7,9-10,20H,2,4,8H2,(H,21,22,25)