2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=C(C=C3)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O2S/c28-22(14-29-15-23-26-18-5-1-2-6-20(18)30-23)24-17-10-8-16(9-11-17)19-13-27-12-4-3-7-21(27)25-19/h1-13H,14-15H2,(H,24,28)