4-[2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-furylmethylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-[[(2-furanylmethylamino)-oxomethyl]amino]-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(furan-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(2-furfurylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=COC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N5O4S/c19-16(25)11-3-5-12(6-4-11)21-15(24)8-13-10-28-18(22-13)23-17(26)20-9-14-2-1-7-27-14/h1-7,10H,8-9H2,(H2,19,25)(H,21,24)(H2,20,22,23,26)