N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,2-bis(chloranyl)cyclopropane-1-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,2-bis(chloranyl)cyclopropane-1-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,2-dichloro-cyclopropanecarboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2,2-dichloro-1-cyclopropanecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2,2-dichlorocyclopropane-1-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2,2-dichloro-cyclopropanecarboxamide Formula: C15H13Cl2N3O2S MolecularWeight: 370.25362

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3(Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CC3(Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O2S/c1-8(21)18-10-4-2-9(3-5-10)12-7-23-14(19-12)20-13(22)11-6-15(11,16)17/h2-5,7,11H,6H2,1H3,(H,18,21)(H,19,20,22)