(2R)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-(4-chloro-1,3-benzothiazol-2-yl)-2-phenyl-cyclopropanecarboxamide Formula: C17H13ClN2OS MolecularWeight: 328.81592

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=NC3=C(S2)C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C1C(=O)NC2=NC3=C(S2)C=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C17H13ClN2OS/c18-13-7-4-8-14-15(13)19-17(22-14)20-16(21)12-9-11(12)10-5-2-1-3-6-10/h1-8,11-12H,9H2,(H,19,20,21)/t11-,12?/m0/s1