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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H14N4O2S2/c20-12(17-15-19-18-14(23-15)9-5-6-9)7-21-8-13-16-10-3-1-2-4-11(10)22-13/h1-4,9H,5-8H2,(H,17,19,20)