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2,6-dimethoxy-N-[5-(1,3-thiazol-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

2,6-dimethoxy-N-[5-(1,3-thiazol-2-yl)-1,3,4-thiadiazol-2-yl]benzamide

Systemtic Name:2,6-dimethoxy-N-[5-(1,3-thiazol-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Openeye Name:2,6-dimethoxy-N-(5-thiazol-2-yl-1,3,4-thiadiazol-2-yl)benzamide
CAS Name:2,6-dimethoxy-N-[5-(2-thiazolyl)-1,3,4-thiadiazol-2-yl]benzamide
IUPAC Name:2,6-dimethoxy-N-[5-(1,3-thiazol-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
Traditional Name:2,6-dimethoxy-N-(5-thiazol-2-yl-1,3,4-thiadiazol-2-yl)benzamide
Formula: C14H12N4O3S2
MolecularWeight: 348.40008
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=NC=CS3


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NN=C(S2)C3=NC=CS3


InChI

InChI=1S/C14H12N4O3S2/c1-20-8-4-3-5-9(21-2)10(8)11(19)16-14-18-17-13(23-14)12-15-6-7-22-12/h3-7H,1-2H3,(H,16,18,19)


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