N-[2-[4-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethyl]ethanamide Openeye Name: N-[2-[4-[4-(4-phenylthiazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethyl]acetamide CAS Name: N-[2-[4-[[4-(4-phenyl-2-thiazolyl)-1-piperazinyl]sulfonyl]phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-[4-(4-phenyl-1,3-thiazol-2-yl)piperazin-1-yl]sulfonylphenyl]ethyl]acetamide Traditional Name: N-[2-[4-[4-(4-phenylthiazol-2-yl)piperazino]sulfonylphenyl]ethyl]acetamide Formula: C23H26N4O3S2 MolecularWeight: 470.60754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3S2/c1-18(28)24-12-11-19-7-9-21(10-8-19)32(29,30)27-15-13-26(14-16-27)23-25-22(17-31-23)20-5-3-2-4-6-20/h2-10,17H,11-16H2,1H3,(H,24,28)