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

Systemtic Name: 2-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2-(2-phenoxyethoxy)-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC=C2C(=O)NC3=NN=CS3

InChI

InChI=1S/C17H15N3O3S/c21-16(19-17-20-18-12-24-17)14-8-4-5-9-15(14)23-11-10-22-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H,19,20,21)