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

Systemtic Name: 3-methoxy-N-(1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(1,3,4-thiadiazol-2-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C14H12N4O3S2 MolecularWeight: 348.40008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=NN=CS2)OCC3=CSC=N3

InChI

InChI=1S/C14H12N4O3S2/c1-20-12-4-9(13(19)17-14-18-16-8-23-14)2-3-11(12)21-5-10-6-22-7-15-10/h2-4,6-8H,5H2,1H3,(H,17,18,19)