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

Systemtic Name: 2-[4-[2-azanyl-1-[2-(dimethylamino)-1,3-thiazol-4-yl]-3-methyl-1-oxidanyl-butyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-amino-1-[2-(dimethylamino)thiazol-4-yl]-1-hydroxy-3-methyl-butyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-amino-1-[2-(dimethylamino)-4-thiazolyl]-1-hydroxy-3-methylbutyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-amino-1-[2-(dimethylamino)-1,3-thiazol-4-yl]-1-hydroxy-3-methylbutyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-amino-1-[2-(dimethylamino)thiazol-4-yl]-1-hydroxy-3-methyl-butyl]phenoxy]-N-methyl-acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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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)N(C)C)O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O3S/c1-12(2)17(20)19(25,15-11-27-18(22-15)23(4)5)13-6-8-14(9-7-13)26-10-16(24)21-3/h6-9,11-12,17,25H,10,20H2,1-5H3,(H,21,24)