5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-(2-thienyl)oxazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-thiophen-2-yloxazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-thiophen-2-yl-1,3-oxazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-(2-thienyl)oxazole Formula: C22H17FN2O3S2 MolecularWeight: 440.510383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CS4)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(N=C(O3)C4=CC=CS4)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C22H17FN2O3S2/c23-17-7-9-18(10-8-17)30(26,27)21-22(28-20(24-21)19-6-3-13-29-19)25-12-11-15-4-1-2-5-16(15)14-25/h1-10,13H,11-12,14H2