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

Systemtic Name: N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[4-(4-methyl-2-thiazolyl)phenoxy]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[4-(4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[4-(4-methylthiazol-2-yl)phenoxy]-N-(3-thenyl)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)N(C)CC3=CSC=C3

Isomeric SMILES

CC1=CSC(=N1)C2=CC=C(C=C2)OCC(=O)N(C)CC3=CSC=C3

InChI

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