N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H16ClN3O2S2 MolecularWeight: 417.93224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CC3=CSC(=N3)C4=CSC=C4)Cl

InChI

InChI=1S/C19H16ClN3O2S2/c20-15-8-13(3-4-16(15)23-6-1-2-18(23)25)21-17(24)9-14-11-27-19(22-14)12-5-7-26-10-12/h3-5,7-8,10-11H,1-2,6,9H2,(H,21,24)