3-(ethoxymethyl)-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-(ethoxymethyl)-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(ethoxymethyl)-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(ethoxymethyl)-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(ethoxymethyl)-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=NN=C(S2)C3=CC=CC=C3)OC

InChI

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