N-[4-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-oxo-2-[2-(3-thienyl)pyrrolidin-1-yl]ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-oxo-2-[2-(3-thiophenyl)-1-pyrrolidinyl]ethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-oxo-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[2-(3-thienyl)pyrrolidino]ethyl]thiazol-2-yl]benzamide Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C20H19N3O2S2/c24-18(23-9-4-7-17(23)15-8-10-26-12-15)11-16-13-27-20(21-16)22-19(25)14-5-2-1-3-6-14/h1-3,5-6,8,10,12-13,17H,4,7,9,11H2,(H,21,22,25)