2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-benzyl-acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-benzylacetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-benzyl-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

InChI

InChI=1S/C18H17N3O2S/c19-18-21-15(12-24-18)14-8-4-5-9-16(14)23-11-17(22)20-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2,(H2,19,21)(H,20,22)