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

Systemtic Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)-4-methoxy-benzamide Openeye Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-furylmethyl)-4-methoxy-benzamide CAS Name: N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-N-(2-furanylmethyl)-4-methoxybenzamide IUPAC Name: N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-N-(furan-2-ylmethyl)-4-methoxybenzamide Traditional Name: N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-N-(2-furfuryl)-4-methoxy-benzamide Formula: C24H22N2O5S MolecularWeight: 450.50688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CO2)C3=NC(=CS3)C4=C(C=CC(=C4)OC)OC

InChI

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