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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(2-imidazo[1,2-a]pyridinylmethoxy)benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=C(C=C3)OCC4=CN5C=CC=CC5=N4

InChI

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