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

Systemtic Name: 3-ethoxy-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-ethoxy-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-3-24-15-11-13(9-10-14(15)23-2)16(22)19-18-21-20-17(25-18)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,21,22)