4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 4-chloro-3-(2-oxo-1-pyrrolidinyl)-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-(2-oxopyrrolidin-1-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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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=CN=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2S/c20-14-6-5-12(9-16(14)24-8-2-4-17(24)25)18(26)23-19-22-15(11-27-19)13-3-1-7-21-10-13/h1,3,5-7,9-11H,2,4,8H2,(H,22,23,26)