N-[6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[4-(3-chlorophenyl)piperazine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide Formula: C20H19ClN4O2S MolecularWeight: 414.90846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O2S/c1-13(26)22-20-23-17-6-5-14(11-18(17)28-20)19(27)25-9-7-24(8-10-25)16-4-2-3-15(21)12-16/h2-6,11-12H,7-10H2,1H3,(H,22,23,26)