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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-phenethyl-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C19H19N3O2S/c20-19-22-17(13-25-19)15-7-4-8-16(11-15)24-12-18(23)21-10-9-14-5-2-1-3-6-14/h1-8,11,13H,9-10,12H2,(H2,20,22)(H,21,23)