3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-2-24-17-12-14(18(23)21-19-22-20-13-27-19)8-9-16(17)26-11-10-25-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11H2,1H3,(H,21,22,23)