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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-methyl-2-thiazolyl)phenoxy]acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-methylthiazol-2-yl)phenoxy]acetamide Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C3CC3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C17H20N2O2S/c1-11-10-22-17(18-11)14-5-7-15(8-6-14)21-9-16(20)19-12(2)13-3-4-13/h5-8,10,12-13H,3-4,9H2,1-2H3,(H,19,20)/t12-/m1/s1