2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methylthiazol-2-ylidene)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methyl-2-thiazolylidene)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methyl-1,3-thiazol-2-ylidene)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(3-methyl-4-thiazolin-2-ylidene)acetamide Formula: C15H14FN3OS MolecularWeight: 303.354563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N=C3N(C=CS3)C

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)N=C3N(C=CS3)C

InChI

InChI=1S/C15H14FN3OS/c1-9-11(12-7-10(16)3-4-13(12)17-9)8-14(20)18-15-19(2)5-6-21-15/h3-7,17H,8H2,1-2H3