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

Systemtic Name: 2-[4-[3-azanyl-4-(2-methyl-1,3-thiazol-4-yl)-4-oxidanyl-butyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[3-amino-4-hydroxy-4-(2-methylthiazol-4-yl)butyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[3-amino-4-hydroxy-4-(2-methyl-4-thiazolyl)butyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[3-amino-4-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)butyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[3-amino-4-hydroxy-4-(2-methylthiazol-4-yl)butyl]phenoxy]-N-methyl-acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C(CCC2=CC=C(C=C2)OCC(=O)NC)N)O

Isomeric SMILES

CC1=NC(=CS1)C(C(CCC2=CC=C(C=C2)OCC(=O)NC)N)O

InChI

InChI=1S/C17H23N3O3S/c1-11-20-15(10-24-11)17(22)14(18)8-5-12-3-6-13(7-4-12)23-9-16(21)19-2/h3-4,6-7,10,14,17,22H,5,8-9,18H2,1-2H3,(H,19,21)