N-(furan-2-ylmethyl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]benzamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C21H22N4O4S/c26-18(12-17-20(28)24-21(30-17)25-9-1-2-10-25)23-15-7-5-14(6-8-15)19(27)22-13-16-4-3-11-29-16/h3-8,11,17H,1-2,9-10,12-13H2,(H,22,27)(H,23,26)