N-(1-chloranylhexyl)-5-(4-chlorophenyl)-4-methyl-2-oxidanylidene-1,3-thiazolidine-3-carboxamide

Systemtic Name: N-(1-chloranylhexyl)-5-(4-chlorophenyl)-4-methyl-2-oxidanylidene-1,3-thiazolidine-3-carboxamide Openeye Name: N-(1-chlorohexyl)-5-(4-chlorophenyl)-4-methyl-2-oxo-thiazolidine-3-carboxamide CAS Name: N-(1-chlorohexyl)-5-(4-chlorophenyl)-4-methyl-2-oxo-3-thiazolidinecarboxamide IUPAC Name: N-(1-chlorohexyl)-5-(4-chlorophenyl)-4-methyl-2-oxo-1,3-thiazolidine-3-carboxamide Traditional Name: N-(1-chlorohexyl)-5-(4-chlorophenyl)-2-keto-4-methyl-thiazolidine-3-carboxamide Formula: C17H22Cl2N2O2S MolecularWeight: 389.33978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(NC(=O)N1C(C(SC1=O)C2=CC=C(C=C2)Cl)C)Cl

Isomeric SMILES

CCCCCC(NC(=O)N1C(C(SC1=O)C2=CC=C(C=C2)Cl)C)Cl

InChI

InChI=1S/C17H22Cl2N2O2S/c1-3-4-5-6-14(19)20-16(22)21-11(2)15(24-17(21)23)12-7-9-13(18)10-8-12/h7-11,14-15H,3-6H2,1-2H3,(H,20,22)