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

Systemtic Name: 3-methyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Openeye Name: 3-methyl-N-(2-methyl-4-thiazolo[5,4-b]pyridin-2-yl-phenyl)benzenesulfonamide CAS Name: 3-methyl-N-[2-methyl-4-(2-thiazolo[5,4-b]pyridinyl)phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-methyl-4-([1,3]thiazolo[5,4-b]pyridin-2-yl)phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-(2-methyl-4-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=C(C=C(C=C2)C3=NC4=C(S3)N=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C3=NC4=C(S3)N=CC=C4)C

InChI

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