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

Systemtic Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-bis(chloranyl)-1-methyl-N-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-N-phenyl-cyclopropanecarboxamide CAS Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-N-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-N-phenylcyclopropane-1-carboxamide Traditional Name: (1R)-N-(1,3-benzothiazol-2-yl)-2,2-dichloro-1-methyl-N-phenyl-cyclopropanecarboxamide Formula: C18H14Cl2N2OS MolecularWeight: 377.28756

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(Cl)Cl)C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C[C@@]1(CC1(Cl)Cl)C(=O)N(C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14Cl2N2OS/c1-17(11-18(17,19)20)15(23)22(12-7-3-2-4-8-12)16-21-13-9-5-6-10-14(13)24-16/h2-10H,11H2,1H3/t17-/m1/s1