N-[5-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide

Systemtic Name: N-[5-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide Openeye Name: N-[5-[[4-(2,5-dimethylthiazol-4-yl)thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide CAS Name: N-[5-[[4-(2,5-dimethyl-4-thiazolyl)-2-thiazolyl]amino]pentyl]-2-methoxy-5-methylbenzenesulfonamide IUPAC Name: N-[5-[[4-(2,5-dimethyl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]amino]pentyl]-2-methoxy-5-methylbenzenesulfonamide Traditional Name: N-[5-[[4-(2,5-dimethylthiazol-4-yl)thiazol-2-yl]amino]pentyl]-2-methoxy-5-methyl-benzenesulfonamide Formula: C21H28N4O3S3 MolecularWeight: 480.66702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=C(SC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCCCCCNC2=NC(=CS2)C3=C(SC(=N3)C)C

InChI

InChI=1S/C21H28N4O3S3/c1-14-8-9-18(28-4)19(12-14)31(26,27)23-11-7-5-6-10-22-21-25-17(13-29-21)20-15(2)30-16(3)24-20/h8-9,12-13,23H,5-7,10-11H2,1-4H3,(H,22,25)