4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[[4-(4-ethylphenyl)-2-thiazolyl]amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[[4-(4-ethylphenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)S(=O)(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C21H20N4O3S2/c1-3-15-4-6-16(7-5-15)19-13-29-21(23-19)22-17-8-10-18(11-9-17)30(26,27)25-20-12-14(2)28-24-20/h4-13H,3H2,1-2H3,(H,22,23)(H,24,25)