[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [2-(4-fluorophenyl)-4-methyl-thiazol-5-yl]-(2-methylindolin-1-yl)methanone CAS Name: [2-(4-fluorophenyl)-4-methyl-5-thiazolyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [2-(4-fluorophenyl)-4-methyl-thiazol-5-yl]-(2-methylindolin-1-yl)methanone Formula: C20H17FN2OS MolecularWeight: 352.425183

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C4=CC=C(C=C4)F)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(N=C(S3)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C20H17FN2OS/c1-12-11-15-5-3-4-6-17(15)23(12)20(24)18-13(2)22-19(25-18)14-7-9-16(21)10-8-14/h3-10,12H,11H2,1-2H3