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

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

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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)CNC(=O)C

Isomeric SMILES

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

InChI

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