2-[4-chloranyl-2-(1,3-thiazol-2-ylcarbonyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide

Systemtic Name: 2-[4-chloranyl-2-(1,3-thiazol-2-ylcarbonyl)phenoxy]-N-(1H-indazol-5-yl)ethanamide Openeye Name: 2-[4-chloro-2-(thiazole-2-carbonyl)phenoxy]-N-(1H-indazol-5-yl)acetamide CAS Name: 2-[4-chloro-2-[oxo(2-thiazolyl)methyl]phenoxy]-N-(1H-indazol-5-yl)acetamide IUPAC Name: 2-[4-chloro-2-(1,3-thiazole-2-carbonyl)phenoxy]-N-(1H-indazol-5-yl)acetamide Traditional Name: 2-[4-chloro-2-(thiazole-2-carbonyl)phenoxy]-N-(1H-indazol-5-yl)acetamide Formula: C19H13ClN4O3S MolecularWeight: 412.84952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=NC=CS4)C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)C4=NC=CS4)C=NN2

InChI

InChI=1S/C19H13ClN4O3S/c20-12-1-4-16(14(8-12)18(26)19-21-5-6-28-19)27-10-17(25)23-13-2-3-15-11(7-13)9-22-24-15/h1-9H,10H2,(H,22,24)(H,23,25)