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

Systemtic Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(2-thenyl)acetamide Formula: C17H16N2O2S2 MolecularWeight: 344.45114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H16N2O2S2/c1-12-11-23-17(19-12)13-4-6-14(7-5-13)21-10-16(20)18-9-15-3-2-8-22-15/h2-8,11H,9-10H2,1H3,(H,18,20)