N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C17H13N3O4S2 MolecularWeight: 387.43282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C17H13N3O4S2/c1-10-9-25-17(22)20(10)8-13(21)18-16-19-14(11-4-2-6-23-11)15(26-16)12-5-3-7-24-12/h2-7,9H,8H2,1H3,(H,18,19,21)