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

Systemtic Name: N-[6-[4-(4-chlorophenyl)-4-oxidanyl-piperidin-1-yl]carbonyl-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-[[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]-oxomethyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-[4-(4-chlorophenyl)-4-hydroxypiperidine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-[4-(4-chlorophenyl)-4-hydroxy-piperidine-1-carbonyl]-1,3-benzothiazol-2-yl]acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=O)N3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C21H20ClN3O3S/c1-13(26)23-20-24-17-7-2-14(12-18(17)29-20)19(27)25-10-8-21(28,9-11-25)15-3-5-16(22)6-4-15/h2-7,12,28H,8-11H2,1H3,(H,23,24,26)