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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2-bis(chloranyl)-1-methyl-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-N-(tetrahydrofuran-2-ylmethyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-N-(2-oxolanylmethyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-N-(oxolan-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-N-(tetrahydrofurfuryl)cyclopropanecarboxamide Formula: C17H18Cl2N2O2S MolecularWeight: 385.30802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1(CC1(Cl)Cl)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H18Cl2N2O2S/c1-16(10-17(16,18)19)14(22)21(9-11-5-4-8-23-11)15-20-12-6-2-3-7-13(12)24-15/h2-3,6-7,11H,4-5,8-10H2,1H3