N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3=CSC=N3

InChI

InChI=1S/C14H12N4O2S2/c1-9-17-18-14(22-9)16-13(19)10-3-2-4-12(5-10)20-6-11-7-21-8-15-11/h2-5,7-8H,6H2,1H3,(H,16,18,19)