N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)C3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C20H19N3O3S/c1-13-22-17(12-27-13)18-8-7-16(26-18)11-21-20(25)14-4-2-5-15(10-14)23-9-3-6-19(23)24/h2,4-5,7-8,10,12H,3,6,9,11H2,1H3,(H,21,25)