2-(2-chloranylphenoxy)-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[[4-(2-imidazo[1,2-a]pyridinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(4-imidazo[1,2-a]pyridin-2-ylphenyl)thiocarbamoyl]acetamide Formula: C22H17ClN4O2S MolecularWeight: 436.91398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)C3=CN4C=CC=CC4=N3)Cl

InChI

InChI=1S/C22H17ClN4O2S/c23-17-5-1-2-6-19(17)29-14-21(28)26-22(30)24-16-10-8-15(9-11-16)18-13-27-12-4-3-7-20(27)25-18/h1-13H,14H2,(H2,24,26,28,30)