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

Systemtic Name: 2,2-bis(chloranyl)-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]cyclopropanecarboxamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2CC2(Cl)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2CC2(Cl)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H14Cl2N2O2S/c1-8-12(9-3-5-10(21-2)6-4-9)18-14(22-8)19-13(20)11-7-15(11,16)17/h3-6,11H,7H2,1-2H3,(H,18,19,20)