3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-[(4-fluorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluoroanilino)-4-methyl-thiazol-5-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluoroanilino)-4-methyl-5-thiazolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluoroanilino)-4-methyl-1,3-thiazol-5-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(4-fluoroanilino)-4-methyl-thiazol-5-yl]methanone Formula: C20H18FN3OS MolecularWeight: 367.439823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=C(C=C2)F)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H18FN3OS/c1-13-18(26-20(22-13)23-17-8-6-16(21)7-9-17)19(25)24-11-10-14-4-2-3-5-15(14)12-24/h2-9H,10-12H2,1H3,(H,22,23)