2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCCCOC(C)C

InChI

InChI=1S/C18H24N2O3S/c1-13(2)22-10-4-9-19-17(21)11-23-16-7-5-15(6-8-16)18-20-14(3)12-24-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,19,21)