2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-fluoranyl-phenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-[4-(1H-indol-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-[4-(1H-indol-3-yl)thiazol-2-yl]acetamide Formula: C19H13ClFN3O2S MolecularWeight: 401.841823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)COC4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C19H13ClFN3O2S/c20-14-7-11(21)5-6-17(14)26-9-18(25)24-19-23-16(10-27-19)13-8-22-15-4-2-1-3-12(13)15/h1-8,10,22H,9H2,(H,23,24,25)