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

Systemtic Name: 3,4,5-trimethoxy-N-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3,4,5-trimethoxy-N-[5-phenyl-4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-(5-phenyl-4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(5-phenyl-4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-[5-phenyl-4-(2-thienyl)thiazol-2-yl]benzamide Formula: C23H20N2O4S2 MolecularWeight: 452.5459

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC(=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H20N2O4S2/c1-27-16-12-15(13-17(28-2)20(16)29-3)22(26)25-23-24-19(18-10-7-11-30-18)21(31-23)14-8-5-4-6-9-14/h4-13H,1-3H3,(H,24,25,26)