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

Systemtic Name: N-[3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonyl-4-ethoxy-phenyl]ethanamide Openeye Name: N-[3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonyl-4-ethoxy-phenyl]acetamide CAS Name: N-[3-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]sulfonyl]-4-ethoxyphenyl]acetamide IUPAC Name: N-[3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]sulfonyl-4-ethoxyphenyl]acetamide Traditional Name: N-[3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazino]sulfonyl-4-ethoxy-phenyl]acetamide Formula: C23H28N4O4S2 MolecularWeight: 488.62282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N2CCN(CC2)C(C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H28N4O4S2/c1-4-31-20-10-9-18(24-17(3)28)15-22(20)33(29,30)27-13-11-26(12-14-27)16(2)23-25-19-7-5-6-8-21(19)32-23/h5-10,15-16H,4,11-14H2,1-3H3,(H,24,28)