2,2-bis(chloranyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2,2-bis(chloranyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2,2-dichloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2,2-dichloro-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2,2-dichloro-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2,2-dichloro-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C14H14Cl2N2O2S MolecularWeight: 345.24416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(Cl)Cl

InChI

InChI=1S/C14H14Cl2N2O2S/c1-2-7-20-10-5-3-9(4-6-10)11-8-21-14(17-11)18-13(19)12(15)16/h3-6,8,12H,2,7H2,1H3,(H,17,18,19)