2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NN=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NN=CS3

InChI

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