3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-phenyl-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-phenyl-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-5-phenyl-thiazol-2-yl]benzamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5S/c1-30-19-12-10-16(11-13-19)22-24(17-8-6-5-7-9-17)34-26(27-22)28-25(29)18-14-20(31-2)23(33-4)21(15-18)32-3/h5-15H,1-4H3,(H,27,28,29)