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

Systemtic Name: N-(furan-2-ylmethyl)-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-(2-furylmethyl)-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-(2-furanylmethyl)-2-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-(2-furfuryl)-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3S2/c25-19(10-15-13-29-21(23-15)14-7-9-28-12-14)24-18-6-2-1-5-17(18)20(26)22-11-16-4-3-8-27-16/h1-9,12-13H,10-11H2,(H,22,26)(H,24,25)