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

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-3,4-dimethoxy-benzamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-3,4-dimethoxybenzamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-3,4-dimethoxy-benzamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5S/c1-24-13-8-7-12(11-16(13)25-2)19(23)22-20-21-17(14-5-3-9-26-14)18(28-20)15-6-4-10-27-15/h3-11H,1-2H3,(H,21,22,23)