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

Systemtic Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3,4-dichlorophenyl)thiazol-2-yl]propanamide CAS Name: 2-[(3-acetamidophenyl)thio]-N-[4-(3,4-dichlorophenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-acetamidophenyl)sulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-[(3-acetamidophenyl)thio]-N-[4-(3,4-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=CC(=C(C=C2)Cl)Cl)SC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

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

InChI

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