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

Systemtic Name: 2,2-bis(chloranyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-1-methyl-cyclopropanecarboxamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2(CC2(Cl)Cl)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2(CC2(Cl)Cl)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16Cl2N2O2S/c1-9-12(10-4-6-11(22-3)7-5-10)19-14(23-9)20-13(21)15(2)8-16(15,17)18/h4-7H,8H2,1-3H3,(H,19,20,21)