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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3,4,5-trimethoxy-benzamide Formula: C21H20N2O5S MolecularWeight: 412.4589

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H20N2O5S/c1-12(24)19-17(13-8-6-5-7-9-13)22-21(29-19)23-20(25)14-10-15(26-2)18(28-4)16(11-14)27-3/h5-11H,1-4H3,(H,22,23,25)