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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CC3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O3S/c27-20(12-15-14-30-22(25-15)19-9-3-4-10-23-19)26-18-8-2-1-7-17(18)21(28)24-13-16-6-5-11-29-16/h1-11,14H,12-13H2,(H,24,28)(H,26,27)