N-[3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylphenyl]ethanesulfonamide

Systemtic Name: N-[3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]carbonylphenyl]ethanesulfonamide Openeye Name: N-[3-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]ethanesulfonamide CAS Name: N-[3-[oxo-[4-[(2-phenyl-4-thiazolyl)methyl]-1-piperazinyl]methyl]phenyl]ethanesulfonamide IUPAC Name: N-[3-[4-[(2-phenyl-1,3-thiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]ethanesulfonamide Traditional Name: N-[3-[4-[(2-phenylthiazol-4-yl)methyl]piperazine-1-carbonyl]phenyl]ethanesulfonamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCS(=O)(=O)NC1=CC=CC(=C1)C(=O)N2CCN(CC2)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c1-2-32(29,30)25-20-10-6-9-19(15-20)23(28)27-13-11-26(12-14-27)16-21-17-31-22(24-21)18-7-4-3-5-8-18/h3-10,15,17,25H,2,11-14,16H2,1H3