(1S,2R)-N-(2-morpholin-4-ylethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(2-morpholin-4-ylethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(2-morpholinoethyl)-2-phenyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide CAS Name: (1S,2R)-N-[2-(4-morpholinyl)ethyl]-2-phenyl-N-(2-thiazolylmethyl)-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(2-morpholin-4-ylethyl)-2-phenyl-N-(1,3-thiazol-2-ylmethyl)cyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(2-morpholinoethyl)-2-phenyl-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN(CC2=NC=CS2)C(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCN(CC2=NC=CS2)C(=O)[C@H]3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C20H25N3O2S/c24-20(18-14-17(18)16-4-2-1-3-5-16)23(15-19-21-6-13-26-19)8-7-22-9-11-25-12-10-22/h1-6,13,17-18H,7-12,14-15H2/t17-,18-/m0/s1