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

Systemtic Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-benzamido-4-phenyl-2-thiazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-benzamido-4-phenyl-1,3-thiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-benzamido-4-phenyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S/c1-32-19-14-18(15-20(33-2)22(19)34-3)24(31)29-26-27-21(16-10-6-4-7-11-16)25(35-26)28-23(30)17-12-8-5-9-13-17/h4-15H,1-3H3,(H,28,30)(H,27,29,31)