2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(2-thiazolyl)phenyl]acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-thiazol-2-ylphenyl)acetamide Formula: C20H16FN3OS MolecularWeight: 365.423943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C20H16FN3OS/c1-12-16(17-10-14(21)4-7-18(17)23-12)11-19(25)24-15-5-2-13(3-6-15)20-22-8-9-26-20/h2-10,23H,11H2,1H3,(H,24,25)