N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide Openeye Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide CAS Name: N-[(5-methyl-3-phenyl-4-isoxazolyl)methyl]-N-(2-thiazolylmethyl)cyclopropanecarboxamide IUPAC Name: N-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)methyl]-N-(1,3-thiazol-2-ylmethyl)cyclopropanecarboxamide Traditional Name: N-[(5-methyl-3-phenyl-isoxazol-4-yl)methyl]-N-(thiazol-2-ylmethyl)cyclopropanecarboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC=CS3)C(=O)C4CC4

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)CN(CC3=NC=CS3)C(=O)C4CC4

InChI

InChI=1S/C19H19N3O2S/c1-13-16(18(21-24-13)14-5-3-2-4-6-14)11-22(19(23)15-7-8-15)12-17-20-9-10-25-17/h2-6,9-10,15H,7-8,11-12H2,1H3