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

Systemtic Name: 5-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-5-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 5-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide IUPAC Name: 5-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2S/c1-11-20-21-17(24-11)19-16(22)14-9-13(18)7-8-15(14)23-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21,22)