2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4O2S2 MolecularWeight: 334.41656

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4O2S2/c1-2-12-17-18-14(22-12)16-11(19)7-20-8-13-15-9-5-3-4-6-10(9)21-13/h3-6H,2,7-8H2,1H3,(H,16,18,19)