N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-(4-isopropylsulfanylphenyl)acetamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-[4-(propan-2-ylthio)phenyl]acetamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylsulfanylphenyl)acetamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-[4-(isopropylthio)phenyl]acetamide Formula: C22H22N2O2S2 MolecularWeight: 410.55228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC(C)SC1=CC=C(C=C1)CC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2S2/c1-14(2)27-18-11-9-16(10-12-18)13-19(26)23-22-24-20(21(28-22)15(3)25)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,23,24,26)