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

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)-4-(4-fluorophenyl)sulfonyl-oxazole CAS Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)-4-(4-fluorophenyl)sulfonyloxazole IUPAC Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)-4-(4-fluorophenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-(4-fluorophenyl)sulfonyl-2-p-phenetyl-oxazole Formula: C26H23FN2O4S MolecularWeight: 478.535223

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)N3CCC4=CC=CC=C4C3)S(=O)(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C26H23FN2O4S/c1-2-32-22-11-7-19(8-12-22)24-28-25(34(30,31)23-13-9-21(27)10-14-23)26(33-24)29-16-15-18-5-3-4-6-20(18)17-29/h3-14H,2,15-17H2,1H3