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

Systemtic Name: 2-[4-[2-azanyl-1-(2-chloranyl-1,3-thiazol-4-yl)-3-methyl-1-oxidanyl-butyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-amino-1-(2-chlorothiazol-4-yl)-1-hydroxy-3-methyl-butyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-amino-1-(2-chloro-4-thiazolyl)-1-hydroxy-3-methylbutyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-amino-1-(2-chloro-1,3-thiazol-4-yl)-1-hydroxy-3-methylbutyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-amino-1-(2-chlorothiazol-4-yl)-1-hydroxy-3-methyl-butyl]phenoxy]-N-methyl-acetamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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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)Cl)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H22ClN3O3S/c1-10(2)15(19)17(23,13-9-25-16(18)21-13)11-4-6-12(7-5-11)24-8-14(22)20-3/h4-7,9-10,15,23H,8,19H2,1-3H3,(H,20,22)