N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[2-[2-(4-chlorophenyl)-4-thiazolyl]ethyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]ethyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[2-[2-(4-chlorophenyl)thiazol-4-yl]ethyl]-4-ethoxy-benzenesulfonamide Formula: C19H19ClN2O3S2 MolecularWeight: 422.94876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S2/c1-2-25-17-7-9-18(10-8-17)27(23,24)21-12-11-16-13-26-19(22-16)14-3-5-15(20)6-4-14/h3-10,13,21H,2,11-12H2,1H3