N'-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-N-phenethyl-ethanediamide Openeye Name: N'-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-N-phenethyl-oxamide CAS Name: N'-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-N-phenethyloxamide IUPAC Name: N'-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-N-phenethyloxamide Traditional Name: N'-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-N-phenethyl-oxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-28-19-9-7-17(8-10-19)22-25-18(15-29-22)12-14-24-21(27)20(26)23-13-11-16-5-3-2-4-6-16/h2-10,15H,11-14H2,1H3,(H,23,26)(H,24,27)