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

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(5-fluoro-2-methyl-1H-indol-3-yl)acetamide Formula: C21H18FN3OS MolecularWeight: 379.450523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H18FN3OS/c1-13-17(18-10-15(22)7-8-19(18)24-13)11-20(26)25-21-23-12-16(27-21)9-14-5-3-2-4-6-14/h2-8,10,12,24H,9,11H2,1H3,(H,23,25,26)