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

Systemtic Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[4-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[4-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]phenyl]acetamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2S/c1-15(21-24-19-5-3-4-6-20(19)29-21)25-11-13-26(14-12-25)22(28)17-7-9-18(10-8-17)23-16(2)27/h3-10,15H,11-14H2,1-2H3,(H,23,27)