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

Systemtic Name: 4-[5-methyl-3-[4-(1,3-thiazol-4-yl)phenyl]-1,2-oxazol-4-yl]benzenesulfonamide Openeye Name: 4-[5-methyl-3-(4-thiazol-4-ylphenyl)isoxazol-4-yl]benzenesulfonamide CAS Name: 4-[5-methyl-3-[4-(4-thiazolyl)phenyl]-4-isoxazolyl]benzenesulfonamide IUPAC Name: 4-[5-methyl-3-[4-(1,3-thiazol-4-yl)phenyl]-1,2-oxazol-4-yl]benzenesulfonamide Traditional Name: 4-[5-methyl-3-(4-thiazol-4-ylphenyl)isoxazol-4-yl]benzenesulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=C(C=C2)C3=CSC=N3)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=C(C=C2)C3=CSC=N3)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C19H15N3O3S2/c1-12-18(14-6-8-16(9-7-14)27(20,23)24)19(22-25-12)15-4-2-13(3-5-15)17-10-26-11-21-17/h2-11H,1H3,(H2,20,23,24)