N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidyl]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[4-(1,3-benzothiazol-2-yl)piperidino]-4-keto-butyl]-4-chloro-benzamide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2S/c24-18-9-7-16(8-10-18)22(29)25-13-3-6-21(28)27-14-11-17(12-15-27)23-26-19-4-1-2-5-20(19)30-23/h1-2,4-5,7-10,17H,3,6,11-15H2,(H,25,29)