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4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-fluoranyl-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
Openeye Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
CAS Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
IUPAC Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
Traditional Name:4-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-(4-fluoro-3-methyl-1,3-benzothiazol-2-ylidene)benzamide
Formula: C24H20FN3O3S2
MolecularWeight: 481.562303
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)F


Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCC5=CC=CC=C5C4)F


InChI

InChI=1S/C24H20FN3O3S2/c1-27-22-20(25)7-4-8-21(22)32-24(27)26-23(29)17-9-11-19(12-10-17)33(30,31)28-14-13-16-5-2-3-6-18(16)15-28/h2-12H,13-15H2,1H3


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