N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(2-furylmethyl)-3,4,5-trimethoxy-N-(4-phenylthiazol-2-yl)benzamide CAS Name: N-(2-furanylmethyl)-3,4,5-trimethoxy-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-(furan-2-ylmethyl)-3,4,5-trimethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(2-furfuryl)-3,4,5-trimethoxy-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5S/c1-28-20-12-17(13-21(29-2)22(20)30-3)23(27)26(14-18-10-7-11-31-18)24-25-19(15-32-24)16-8-5-4-6-9-16/h4-13,15H,14H2,1-3H3