N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide

Systemtic Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide Openeye Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide CAS Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide IUPAC Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxybenzamide Traditional Name: N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-2-23-12-16-20-21-18(25-16)19-17(22)14-10-6-7-11-15(14)24-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,19,21,22)