N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2S/c1-12-19-20-17(23-12)18-16(21)14-8-5-9-15(10-14)22-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,18,20,21)