3-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide CAS Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-bromo-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-methoxy-benzamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H18BrN3O3S/c1-3-16-22-23-19(27-16)21-18(24)13-9-14(20)17(15(10-13)25-2)26-11-12-7-5-4-6-8-12/h4-10H,3,11H2,1-2H3,(H,21,23,24)