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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC=CC=C3OCC4=CN5C=CC=CC5=N4

InChI

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