N-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: N-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Openeye Name: N-[3-(2-chlorophenyl)isoxazol-5-yl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide CAS Name: N-[3-(2-chlorophenyl)-5-isoxazolyl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: N-[3-(2-chlorophenyl)-1,2-oxazol-5-yl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)piperidine-4-carboxamide Traditional Name: N-[3-(2-chlorophenyl)isoxazol-5-yl]-1-(6-ethoxy-1,3-benzothiazol-2-yl)isonipecotamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NC4=CC(=NO4)C5=CC=CC=C5Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N3CCC(CC3)C(=O)NC4=CC(=NO4)C5=CC=CC=C5Cl

InChI

InChI=1S/C24H23ClN4O3S/c1-2-31-16-7-8-19-21(13-16)33-24(26-19)29-11-9-15(10-12-29)23(30)27-22-14-20(28-32-22)17-5-3-4-6-18(17)25/h3-8,13-15H,2,9-12H2,1H3,(H,27,30)