N-(1,3-benzothiazol-2-yl)-2,2-bis(chloranyl)-N-(2-methoxyethyl)-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-bis(chloranyl)-N-(2-methoxyethyl)-1-methyl-cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-N-(2-methoxyethyl)-1-methyl-cyclopropanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-N-(2-methoxyethyl)-1-methyl-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-N-(2-methoxyethyl)-1-methylcyclopropane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-N-(2-methoxyethyl)-1-methyl-cyclopropanecarboxamide Formula: C15H16Cl2N2O2S MolecularWeight: 359.27074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)N(CCOC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)N(CCOC)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16Cl2N2O2S/c1-14(9-15(14,16)17)12(20)19(7-8-21-2)13-18-10-5-3-4-6-11(10)22-13/h3-6H,7-9H2,1-2H3