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

Systemtic Name: N-[4-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[(4-phenylthiazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[(4-phenyl-2-thiazolyl)methyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[(4-phenyl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[(4-phenylthiazol-2-yl)methyl]piperazino]sulfonylphenyl]acetamide Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c1-17(27)23-19-7-9-20(10-8-19)31(28,29)26-13-11-25(12-14-26)15-22-24-21(16-30-22)18-5-3-2-4-6-18/h2-10,16H,11-15H2,1H3,(H,23,27)