N-[2-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[4-(2-aminothiazol-4-yl)phenyl]ethyl]-2-phenyl-acetamide CAS Name: N-[2-[4-(2-amino-4-thiazolyl)phenyl]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[4-(2-amino-1,3-thiazol-4-yl)phenyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-[4-(2-aminothiazol-4-yl)phenyl]ethyl]-2-phenyl-acetamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H19N3OS/c20-19-22-17(13-24-19)16-8-6-14(7-9-16)10-11-21-18(23)12-15-4-2-1-3-5-15/h1-9,13H,10-12H2,(H2,20,22)(H,21,23)