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

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-phenyl]-2-methyl-1,3-thiazole Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-phenyl]-2-methyl-thiazole CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxyphenyl]-2-methylthiazole IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxyphenyl]-2-methyl-1,3-thiazole Traditional Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-phenyl]-2-methyl-thiazole Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H20N2O3S2/c1-14-21-18(13-26-14)16-7-8-19(25-2)20(11-16)27(23,24)22-10-9-15-5-3-4-6-17(15)12-22/h3-8,11,13H,9-10,12H2,1-2H3