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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

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