2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-1-morpholino-ethanone CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-1-morpholino-ethanone Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

Isomeric SMILES

C1COCCN1C(=O)COC2=CC=CC(=C2)C3=CSC(=N3)N

InChI

InChI=1S/C15H17N3O3S/c16-15-17-13(10-22-15)11-2-1-3-12(8-11)21-9-14(19)18-4-6-20-7-5-18/h1-3,8,10H,4-7,9H2,(H2,16,17)