N-[2-(2-chloranylphenoxy)ethyl]-2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-[1-[2-(3,4-dimethylphenoxy)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-[2-(3,4-dimethylphenoxy)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2-[1-[2-(3,4-dimethylphenoxy)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C27H30ClN3O4S MolecularWeight: 528.0628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCOC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C3=NC(=CS3)C(=O)NCCOC4=CC=CC=C4Cl)C

InChI

InChI=1S/C27H30ClN3O4S/c1-18-7-8-21(15-19(18)2)35-16-25(32)31-12-9-20(10-13-31)27-30-23(17-36-27)26(33)29-11-14-34-24-6-4-3-5-22(24)28/h3-8,15,17,20H,9-14,16H2,1-2H3,(H,29,33)