N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-1-phenyl-methanesulfonamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-1-phenyl-methanesulfonamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]-1-phenylmethanesulfonamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]-1-phenylmethanesulfonamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]-1-phenyl-methanesulfonamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)CC2=CC=CC=C2)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O2S2/c1-16-9-10-19(26-30(27,28)15-17-6-3-2-4-7-17)12-20(16)24-22-25-21(14-29-22)18-8-5-11-23-13-18/h2-14,26H,15H2,1H3,(H,24,25)