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

Systemtic Name: N-(furan-2-ylmethyl)-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(2-furylmethyl)-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: N-(2-furanylmethyl)-4-methoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-methoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(2-furfuryl)-4-methoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C23H20N2O4S MolecularWeight: 420.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)N(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O4S/c1-27-18-9-5-16(6-10-18)21-15-30-23(24-21)25(14-20-4-3-13-29-20)22(26)17-7-11-19(28-2)12-8-17/h3-13,15H,14H2,1-2H3