2-[4-[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[2-[2-(4-ethylphenyl)-4-thiazolyl]-1-oxoethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetyl]amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]phenyl]-N-methyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)CC(=O)NC

InChI

InChI=1S/C22H23N3O2S/c1-3-15-4-8-17(9-5-15)22-25-19(14-28-22)13-21(27)24-18-10-6-16(7-11-18)12-20(26)23-2/h4-11,14H,3,12-13H2,1-2H3,(H,23,26)(H,24,27)