2,2-bis(chloranyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-1-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)cyclopropanecarboxamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3(CC3(Cl)Cl)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3(CC3(Cl)Cl)C)C

InChI

InChI=1S/C17H18Cl2N2O2S/c1-4-23-12-7-5-11(6-8-12)13-10(2)24-15(20-13)21-14(22)16(3)9-17(16,18)19/h5-8H,4,9H2,1-3H3,(H,20,21,22)