N-[2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(2-amino-5-methyl-thiazol-4-yl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(2-amino-5-methyl-4-thiazolyl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(2-amino-5-methyl-1,3-thiazol-4-yl)-4,5-dimethoxyphenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(2-amino-5-methyl-thiazol-4-yl)-4,5-dimethoxy-phenyl]-4-methyl-benzenesulfonamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C3=C(SC(=N3)N)C)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2C3=C(SC(=N3)N)C)OC)OC

InChI

InChI=1S/C19H21N3O4S2/c1-11-5-7-13(8-6-11)28(23,24)22-15-10-17(26-4)16(25-3)9-14(15)18-12(2)27-19(20)21-18/h5-10,22H,1-4H3,(H2,20,21)