2-(4-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)acetamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H23N3O3S2/c1-4-28-18-9-5-16(6-10-18)21-14(2)30-22(25-21)24-20(27)13-29-19-11-7-17(8-12-19)23-15(3)26/h5-12H,4,13H2,1-3H3,(H,23,26)(H,24,25,27)