4-(5-phenyl-1,3-oxazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-thiazol-2-yl-benzenesulfonamide Formula: C18H13N3O3S2 MolecularWeight: 383.44412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)C3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C18H13N3O3S2/c22-26(23,21-18-19-10-11-25-18)15-8-6-14(7-9-15)17-20-12-16(24-17)13-4-2-1-3-5-13/h1-12H,(H,19,21)