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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C14H14N4O2S3 MolecularWeight: 366.48156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4O2S3/c1-2-21-14-18-17-13(23-14)16-11(19)7-20-8-12-15-9-5-3-4-6-10(9)22-12/h3-6H,2,7-8H2,1H3,(H,16,17,19)