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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-phenyl-acetamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2S/c18-17-20-15(11-23-17)12-5-4-8-14(9-12)22-10-16(21)19-13-6-2-1-3-7-13/h1-9,11H,10H2,(H2,18,20)(H,19,21)