3-methyl-N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 3-methyl-N-(2-methyl-3-thiazolo[5,4-b]pyridin-2-yl-phenyl)benzenesulfonamide CAS Name: 3-methyl-N-[2-methyl-3-(2-thiazolo[5,4-b]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-methyl-3-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-(2-methyl-3-thiazolo[5,4-b]pyridin-2-yl-phenyl)benzenesulfonamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2C)C3=NC4=C(S3)N=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC(=C2C)C3=NC4=C(S3)N=CC=C4

InChI

InChI=1S/C20H17N3O2S2/c1-13-6-3-7-15(12-13)27(24,25)23-17-9-4-8-16(14(17)2)19-22-18-10-5-11-21-20(18)26-19/h3-12,23H,1-2H3