2-(3,5-dimethylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[5-methyl-4-(2-thienyl)thiazol-2-yl]acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=NC(=C(S2)C)C3=CC=CS3)C

InChI

InChI=1S/C18H18N2O2S2/c1-11-7-12(2)9-14(8-11)22-10-16(21)19-18-20-17(13(3)24-18)15-5-4-6-23-15/h4-9H,10H2,1-3H3,(H,19,20,21)