2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H18FN3OS MolecularWeight: 343.418423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H18FN3OS/c1-10-12(13-8-11(19)6-7-14(13)20-10)9-17(23)22-18-21-15-4-2-3-5-16(15)24-18/h6-8,20H,2-5,9H2,1H3,(H,21,22,23)