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

Systemtic Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-methyl-N-phenyl-1,3-thiazol-2-imine Openeye Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-methyl-N-phenyl-thiazol-2-imine CAS Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-methyl-N-phenyl-2-thiazolimine IUPAC Name: 4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-methyl-N-phenyl-1,3-thiazol-2-imine Traditional Name: [4-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)phenyl]-3-methyl-4-thiazolin-2-ylidene]-phenyl-amine Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CN1C(=CSC1=NC2=CC=CC=C2)C3=CC(=CC=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H23N3O2S2/c1-27-24(18-31-25(27)26-22-11-3-2-4-12-22)20-10-7-13-23(16-20)32(29,30)28-15-14-19-8-5-6-9-21(19)17-28/h2-13,16,18H,14-15,17H2,1H3