2,2-bis(chloranyl)-N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(chloranyl)-N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]cyclopropane-1-carboxamide Openeye Name: 2,2-dichloro-N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]cyclopropanecarboxamide CAS Name: 2,2-dichloro-N-[2-[(3-methoxy-3-methylbutyl)thio]-1,3-benzothiazol-6-yl]-1-cyclopropanecarboxamide IUPAC Name: 2,2-dichloro-N-[2-(3-methoxy-3-methylbutyl)sulfanyl-1,3-benzothiazol-6-yl]cyclopropane-1-carboxamide Traditional Name: 2,2-dichloro-N-[2-[(3-methoxy-3-methyl-butyl)thio]-1,3-benzothiazol-6-yl]cyclopropanecarboxamide Formula: C17H20Cl2N2O2S2 MolecularWeight: 419.3889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC3(Cl)Cl)OC

Isomeric SMILES

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC3(Cl)Cl)OC

InChI

InChI=1S/C17H20Cl2N2O2S2/c1-16(2,23-3)6-7-24-15-21-12-5-4-10(8-13(12)25-15)20-14(22)11-9-17(11,18)19/h4-5,8,11H,6-7,9H2,1-3H3,(H,20,22)