N-(4-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-(4-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: N-(4-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-(4-chlorophenyl)-1-(6-ethoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NC4=CC=C(C=C4)Cl

InChI

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