N'-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)butanediamide

Systemtic Name: N'-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)butanediamide Openeye Name: N'-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-N-(2-furylmethyl)butanediamide CAS Name: N'-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-N-(2-furanylmethyl)butanediamide IUPAC Name: N'-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)butanediamide Traditional Name: N'-[4-(6-bromo-2-keto-chromen-3-yl)thiazol-2-yl]-N-(2-furfuryl)succinamide Formula: C21H16BrN3O5S MolecularWeight: 502.33784

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

Isomeric SMILES

C1=COC(=C1)CNC(=O)CCC(=O)NC2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O

InChI

InChI=1S/C21H16BrN3O5S/c22-13-3-4-17-12(8-13)9-15(20(28)30-17)16-11-31-21(24-16)25-19(27)6-5-18(26)23-10-14-2-1-7-29-14/h1-4,7-9,11H,5-6,10H2,(H,23,26)(H,24,25,27)