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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C18H18N2O2S2/c1-12-11-24-18(19-12)14-5-7-15(8-6-14)22-10-17(21)20-13(2)16-4-3-9-23-16/h3-9,11,13H,10H2,1-2H3,(H,20,21)/t13-/m1/s1