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

Systemtic Name: 2-[4-[2-azanyl-1-methoxy-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)butyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[2-amino-1-methoxy-3-methyl-1-(2-methylthiazol-4-yl)butyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[2-amino-1-methoxy-3-methyl-1-(2-methyl-4-thiazolyl)butyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[4-[2-amino-1-methoxy-3-methyl-1-(2-methyl-1,3-thiazol-4-yl)butyl]phenoxy]-N-methylacetamide Traditional Name: 2-[4-[2-amino-1-methoxy-3-methyl-1-(2-methylthiazol-4-yl)butyl]phenoxy]-N-methyl-acetamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3S/c1-12(2)18(20)19(24-5,16-11-26-13(3)22-16)14-6-8-15(9-7-14)25-10-17(23)21-4/h6-9,11-12,18H,10,20H2,1-5H3,(H,21,23)