2-(4-acetamidophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-[4-(2,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]propionamide Formula: C20H17Cl2N3O2S2 MolecularWeight: 466.40388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=C(C=C(C=C2)Cl)Cl)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H17Cl2N3O2S2/c1-11(29-15-6-4-14(5-7-15)23-12(2)26)19(27)25-20-24-18(10-28-20)16-8-3-13(21)9-17(16)22/h3-11H,1-2H3,(H,23,26)(H,24,25,27)