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

Systemtic Name: 2-[4-[2-azanyl-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)-1-oxidanyl-butyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methylthiazol-4-yl)butyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methyl-4-thiazolyl)butyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)butyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-amino-1-hydroxy-3-methyl-1-(2-methylthiazol-4-yl)butyl]phenoxy]-N-methyl-acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C2=CC=C(C=C2)OCC(=O)NC)(C(C(C)C)N)O

Isomeric SMILES

CC1=NC(=CS1)C(C2=CC=C(C=C2)OCC(=O)NC)(C(C(C)C)N)O

InChI

InChI=1S/C18H25N3O3S/c1-11(2)17(19)18(23,15-10-25-12(3)21-15)13-5-7-14(8-6-13)24-9-16(22)20-4/h5-8,10-11,17,23H,9,19H2,1-4H3,(H,20,22)