(1S,2R)-2-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-2-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[(2-phenylthiazol-4-yl)methyl]cyclopropanecarboxamide CAS Name: (1S,2R)-2-phenyl-N-[(2-phenyl-4-thiazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-2-phenyl-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]cyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[(2-phenylthiazol-4-yl)methyl]cyclopropanecarboxamide Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NCC2=CSC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2OS/c23-19(18-11-17(18)14-7-3-1-4-8-14)21-12-16-13-24-20(22-16)15-9-5-2-6-10-15/h1-10,13,17-18H,11-12H2,(H,21,23)/t17-,18-/m0/s1