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

Systemtic Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide Openeye Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide CAS Name: N-[4,5-bis(2-furanyl)-2-thiazolyl]-3-ethoxy-4-propoxybenzamide IUPAC Name: N-[4,5-bis(furan-2-yl)-1,3-thiazol-2-yl]-3-ethoxy-4-propoxybenzamide Traditional Name: N-[4,5-bis(2-furyl)thiazol-2-yl]-3-ethoxy-4-propoxy-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=NC(=C(S2)C3=CC=CO3)C4=CC=CO4)OCC

InChI

InChI=1S/C23H22N2O5S/c1-3-11-28-16-10-9-15(14-19(16)27-4-2)22(26)25-23-24-20(17-7-5-12-29-17)21(31-23)18-8-6-13-30-18/h5-10,12-14H,3-4,11H2,1-2H3,(H,24,25,26)