N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-[2-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-[2-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-[4-(5-methyl-2-furyl)thiazol-2-yl]-2-[2-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]-2-oxo-ethoxy]acetamide CAS Name: N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-2-[2-[[4-(5-methyl-2-furanyl)-2-thiazolyl]amino]-2-oxoethoxy]acetamide IUPAC Name: N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-2-[2-[[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]amino]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[[4-(5-methyl-2-furyl)thiazol-2-yl]amino]ethoxy]-N-[4-(5-methyl-2-furyl)thiazol-2-yl]acetamide Formula: C20H18N4O5S2 MolecularWeight: 458.51072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COCC(=O)NC3=NC(=CS3)C4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)COCC(=O)NC3=NC(=CS3)C4=CC=C(O4)C

InChI

InChI=1S/C20H18N4O5S2/c1-11-3-5-15(28-11)13-9-30-19(21-13)23-17(25)7-27-8-18(26)24-20-22-14(10-31-20)16-6-4-12(2)29-16/h3-6,9-10H,7-8H2,1-2H3,(H,21,23,25)(H,22,24,26)