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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H12N4O2S2/c1-8-16-17-13(20-8)15-11(18)6-19-7-12-14-9-4-2-3-5-10(9)21-12/h2-5H,6-7H2,1H3,(H,15,17,18)