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

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-phenoxy-benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-11-18-19-16(22-11)17-15(20)12-6-5-9-14(10-12)21-13-7-3-2-4-8-13/h2-10H,1H3,(H,17,19,20)