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

Systemtic Name: 2,4,5-trimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,4,5-trimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,4,5-trimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,4,5-trimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,4,5-trimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NN=C(S2)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C18H17N3O4S/c1-23-13-10-15(25-3)14(24-2)9-12(13)16(22)19-18-21-20-17(26-18)11-7-5-4-6-8-11/h4-10H,1-3H3,(H,19,21,22)