2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dihydrothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4,5-dihydro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-thiazolin-2-yl)acetamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CSC(=N1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H13N3O2S2/c17-11(16-13-14-5-6-19-13)7-18-8-12-15-9-3-1-2-4-10(9)20-12/h1-4H,5-8H2,(H,14,16,17)