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N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenoxy-benzenesulfonamide

N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenoxy-benzenesulfonamide

Systemtic Name:N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenoxy-benzenesulfonamide
Openeye Name:N-(2-imidazo[2,1-b]thiazol-6-ylethyl)-4-phenoxy-benzenesulfonamide
CAS Name:N-[2-(6-imidazo[2,1-b]thiazolyl)ethyl]-4-phenoxybenzenesulfonamide
IUPAC Name:N-(2-imidazo[2,1-b][1,3]thiazol-6-ylethyl)-4-phenoxybenzenesulfonamide
Traditional Name:N-(2-imidazo[2,1-b]thiazol-6-ylethyl)-4-phenoxy-benzenesulfonamide
Formula: C19H17N3O3S2
MolecularWeight: 399.48658
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCC3=CN4C=CSC4=N3


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NCCC3=CN4C=CSC4=N3


InChI

InChI=1S/C19H17N3O3S2/c23-27(24,20-11-10-15-14-22-12-13-26-19(22)21-15)18-8-6-17(7-9-18)25-16-4-2-1-3-5-16/h1-9,12-14,20H,10-11H2


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