2-(4-cyclopropyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(4-cyclopropyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-cyclopropylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-cyclopropyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-(4-cyclopropyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-(4-cyclopropylthiazol-2-yl)-N-phenyl-acetamide Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC1C2=CSC(=N2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C14H14N2OS/c17-13(15-11-4-2-1-3-5-11)8-14-16-12(9-18-14)10-6-7-10/h1-5,9-10H,6-8H2,(H,15,17)