N-(2-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Openeye Name: N-(2-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide CAS Name: N-(2-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-3-carboxamide Traditional Name: N-(2-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)nipecotamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCCC(C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H22ClN3O2S/c1-2-27-15-9-10-18-19(12-15)28-21(24-18)25-11-5-6-14(13-25)20(26)23-17-8-4-3-7-16(17)22/h3-4,7-10,12,14H,2,5-6,11,13H2,1H3,(H,23,26)