4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2-methyl-1,3-oxazole

Systemtic Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2-methyl-1,3-oxazole Openeye Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2-methyl-oxazole CAS Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2-methyloxazole IUPAC Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2-methyl-1,3-oxazole Traditional Name: 4-[4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-2-methyl-oxazole Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H18N2O3S/c1-14-20-19(13-24-14)16-6-8-18(9-7-16)25(22,23)21-11-10-15-4-2-3-5-17(15)12-21/h2-9,13H,10-12H2,1H3