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

Systemtic Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(2-imidazo[1,2-a]pyridinyl)phenyl]-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H18N4O2S MolecularWeight: 426.49032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CSC=N5

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)OCC5=CSC=N5

InChI

InChI=1S/C24H18N4O2S/c29-24(18-6-10-21(11-7-18)30-14-20-15-31-16-25-20)26-19-8-4-17(5-9-19)22-13-28-12-2-1-3-23(28)27-22/h1-13,15-16H,14H2,(H,26,29)