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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-3-17-21-22-19(26-17)20-18(23)14-9-10-15(16(11-14)24-2)25-12-13-7-5-4-6-8-13/h4-11H,3,12H2,1-2H3,(H,20,22,23)