N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-(5-bromanylfuran-2-yl)prop-2-enamide

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-(5-bromanylfuran-2-yl)prop-2-enamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-3-(5-bromo-2-furyl)prop-2-enamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-3-(5-bromo-2-furanyl)-2-propenamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-(5-bromofuran-2-yl)prop-2-enamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-3-(5-bromo-2-furyl)acrylamide Formula: C18H11BrN2O4S MolecularWeight: 431.25994

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(O3)Br)C4=CC=CO4

Isomeric SMILES

C1=COC(=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=C(O3)Br)C4=CC=CO4

InChI

InChI=1S/C18H11BrN2O4S/c19-14-7-5-11(25-14)6-8-15(22)20-18-21-16(12-3-1-9-23-12)17(26-18)13-4-2-10-24-13/h1-10H,(H,20,21,22)