N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Openeye Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide CAS Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(5-phenyl-2-oxazolyl)benzenesulfonamide IUPAC Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(5-phenyl-1,3-oxazol-2-yl)benzenesulfonamide Traditional Name: N-(5,7-dimethyl-1,3-benzothiazol-2-yl)-4-(5-phenyloxazol-2-yl)benzenesulfonamide Formula: C24H19N3O3S2 MolecularWeight: 461.55596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)C4=NC=C(O4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H19N3O3S2/c1-15-12-16(2)22-20(13-15)26-24(31-22)27-32(28,29)19-10-8-18(9-11-19)23-25-14-21(30-23)17-6-4-3-5-7-17/h3-14H,1-2H3,(H,26,27)