N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-2-(2-thienyl)acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1CC1C2=NC=C(O2)C3=CC=C(C=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H16N2O2S/c21-17(10-15-2-1-9-23-15)20-14-7-5-12(6-8-14)16-11-19-18(22-16)13-3-4-13/h1-2,5-9,11,13H,3-4,10H2,(H,20,21)