4-methoxy-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methoxy-N-[5-(1-naphthyloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methoxy-N-[5-(1-naphthalenyloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methoxy-N-[5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methoxy-N-[5-(1-naphthoxymethyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H17N3O3S/c1-26-16-11-9-15(10-12-16)20(25)22-21-24-23-19(28-21)13-27-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,22,24,25)