2-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-(5-chloranyl-1,3-benzothiazol-2-yl)piperidin-1-yl]carbonylphenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-[[4-(5-chloro-1,3-benzothiazol-2-yl)-1-piperidinyl]-oxomethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-[4-(5-chloro-1,3-benzothiazol-2-yl)piperidine-1-carbonyl]phenoxy]-N,N-dimethyl-acetamide Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)N2CCC(CC2)C3=NC4=C(S3)C=CC(=C4)Cl

InChI

InChI=1S/C23H24ClN3O3S/c1-26(2)21(28)14-30-19-6-4-3-5-17(19)23(29)27-11-9-15(10-12-27)22-25-18-13-16(24)7-8-20(18)31-22/h3-8,13,15H,9-12,14H2,1-2H3