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

Systemtic Name: 2-[4-(3-acetamido-4-methylsulfanyl-phenyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(3-acetamido-4-methylsulfanyl-phenyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-[3-acetamido-4-(methylthio)phenyl]-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(3-acetamido-4-methylsulfanylphenyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-[3-acetamido-4-(methylthio)phenyl]thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)SC)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3=CC(=C(C=C3)SC)NC(=O)C

InChI

InChI=1S/C22H23N3O2S2/c1-4-15-5-8-17(9-6-15)24-21(27)12-22-25-19(13-29-22)16-7-10-20(28-3)18(11-16)23-14(2)26/h5-11,13H,4,12H2,1-3H3,(H,23,26)(H,24,27)