2-(2-propan-2-ylphenoxy)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

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