2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-thiazol-2-yl-acetamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=NC=CS3

InChI

InChI=1S/C13H11N3O2S2/c17-11(16-13-14-5-6-19-13)7-18-8-12-15-9-3-1-2-4-10(9)20-12/h1-6H,7-8H2,(H,14,16,17)