3-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-(4-methoxyphenyl)amino]propanamide

Systemtic Name: 3-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl-(4-methoxyphenyl)amino]propanamide Openeye Name: 3-[N-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-4-methoxy-anilino]propanamide CAS Name: 3-[N-[[2-(4-ethylphenyl)-4-thiazolyl]methyl]-4-methoxyanilino]propanamide IUPAC Name: 3-[N-[[2-(4-ethylphenyl)-1,3-thiazol-4-yl]methyl]-4-methoxyanilino]propanamide Traditional Name: 3-[N-[[2-(4-ethylphenyl)thiazol-4-yl]methyl]-4-methoxy-anilino]propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CN(CCC(=O)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O2S/c1-3-16-4-6-17(7-5-16)22-24-18(15-28-22)14-25(13-12-21(23)26)19-8-10-20(27-2)11-9-19/h4-11,15H,3,12-14H2,1-2H3,(H2,23,26)