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

Systemtic Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]sulfonylphenyl]acetamide Formula: C21H24N4O3S2 MolecularWeight: 444.57026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C21H24N4O3S2/c1-15(21-23-19-5-3-4-6-20(19)29-21)24-11-13-25(14-12-24)30(27,28)18-9-7-17(8-10-18)22-16(2)26/h3-10,15H,11-14H2,1-2H3,(H,22,26)