2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H18N4O2S/c24-18(12-25-13-19-22-15-5-1-2-6-16(15)26-19)20-9-8-14-11-23-10-4-3-7-17(23)21-14/h1-7,10-11H,8-9,12-13H2,(H,20,24)