2-(1,3-benzothiazol-2-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H11N5O2S MolecularWeight: 289.31304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=NC=NN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=NC=NN3

InChI

InChI=1S/C12H11N5O2S/c18-10(16-12-13-7-14-17-12)5-19-6-11-15-8-3-1-2-4-9(8)20-11/h1-4,7H,5-6H2,(H2,13,14,16,17,18)