1-(4-chlorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]cyclopropanecarboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H15ClN2O2S/c19-13-5-3-12(4-6-13)18(7-8-18)17(22)20-10-14-11-23-16(21-14)15-2-1-9-24-15/h1-6,9,11H,7-8,10H2,(H,20,22)