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

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

Systemtic Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)ethanamide
Openeye Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide
CAS Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-imidazo[1,2-a]pyridinylmethyl)acetamide
IUPAC Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide
Traditional Name:2-(1,3-benzothiazol-2-ylmethoxy)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)acetamide
Formula: C18H16N4O2S
MolecularWeight: 352.41024
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=CN4C=CC=CC4=N3


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NCC3=CN4C=CC=CC4=N3


InChI

InChI=1S/C18H16N4O2S/c23-17(19-9-13-10-22-8-4-3-7-16(22)20-13)11-24-12-18-21-14-5-1-2-6-15(14)25-18/h1-8,10H,9,11-12H2,(H,19,23)


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