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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H13BrN2O4S/c1-24-13-7-6-11(10-12(13)20)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)


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