3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 3-(2-imidazo[1,2-a]pyridinylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C23H18N4O2S/c1-15-24-20-9-8-17(12-21(20)30-15)26-23(28)16-5-4-6-19(11-16)29-14-18-13-27-10-3-2-7-22(27)25-18/h2-13H,14H2,1H3,(H,26,28)