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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-phenethyl-ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-phenethyl-acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-phenethylacetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-phenethylacetamide Traditional Name: 2-[4-(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=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

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

InChI

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