N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-bromanyl-5-methoxy-benzamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-bromo-5-methoxy-benzamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-2-bromo-5-methoxybenzamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-2-bromo-5-methoxybenzamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-2-bromo-5-methoxy-benzamide Formula: C19H13BrN2O4S MolecularWeight: 445.28652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4

InChI

InChI=1S/C19H13BrN2O4S/c1-24-11-6-7-13(20)12(10-11)18(23)22-19-21-16(14-4-2-8-25-14)17(27-19)15-5-3-9-26-15/h2-10H,1H3,(H,21,22,23)