1-[2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetyl]piperidine-4-carboxamide CAS Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetyl]isonipecotamide Formula: C18H20ClN3O3S MolecularWeight: 393.8877

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClN3O3S/c19-13-1-3-15(4-2-13)25-10-16-21-14(11-26-16)9-17(23)22-7-5-12(6-8-22)18(20)24/h1-4,11-12H,5-10H2,(H2,20,24)