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

Systemtic Name: 2-[4-(3-acetamido-4-oxidanyl-phenyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(3-acetamido-4-hydroxyphenyl)-2-thiazolyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(3-acetamido-4-hydroxyphenyl)-1,3-thiazol-2-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(3-acetamido-4-hydroxy-phenyl)thiazol-2-yl]-N-(4-ethylphenyl)acetamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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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)O)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-3-14-4-7-16(8-5-14)23-20(27)11-21-24-18(12-28-21)15-6-9-19(26)17(10-15)22-13(2)25/h4-10,12,26H,3,11H2,1-2H3,(H,22,25)(H,23,27)