N-[2,5-bis(fluoranyl)phenyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2,5-bis(fluoranyl)phenyl]-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,5-difluorophenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,5-difluorophenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,5-difluorophenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,5-difluorophenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C19H13F2N3OS MolecularWeight: 369.387826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)F)F

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)F)F

InChI

InChI=1S/C19H13F2N3OS/c1-24-16-5-3-2-4-11(16)8-17(24)19-23-15(10-26-19)18(25)22-14-9-12(20)6-7-13(14)21/h2-10H,1H3,(H,22,25)