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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H16N4O2S2 MolecularWeight: 348.44314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4O2S2/c1-9(2)14-18-19-15(23-14)17-12(20)7-21-8-13-16-10-5-3-4-6-11(10)22-13/h3-6,9H,7-8H2,1-2H3,(H,17,19,20)