2-[4-[2-azanyl-3-methyl-1-[2-(methylamino)-1,3-thiazol-4-yl]-1-oxidanyl-butyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[4-[2-azanyl-3-methyl-1-[2-(methylamino)-1,3-thiazol-4-yl]-1-oxidanyl-butyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-[2-(methylamino)thiazol-4-yl]butyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-[2-(methylamino)-4-thiazolyl]butyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-[2-(methylamino)-1,3-thiazol-4-yl]butyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-[2-(methylamino)thiazol-4-yl]butyl]phenoxy]-N-methyl-acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)NC)(C2=CSC(=N2)NC)O)N

Isomeric SMILES

CC(C)C(C(C1=CC=C(C=C1)OCC(=O)NC)(C2=CSC(=N2)NC)O)N

InChI

InChI=1S/C18H26N4O3S/c1-11(2)16(19)18(24,14-10-26-17(21-4)22-14)12-5-7-13(8-6-12)25-9-15(23)20-3/h5-8,10-11,16,24H,9,19H2,1-4H3,(H,20,23)(H,21,22)