2-(4-chloranylphenoxy)-2-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(2-thienyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-thiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-[4-(2-thienyl)thiazol-2-yl]propionamide Formula: C17H15ClN2O2S2 MolecularWeight: 378.8962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=NC(=CS1)C2=CC=CS2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S2/c1-17(2,22-12-7-5-11(18)6-8-12)15(21)20-16-19-13(10-24-16)14-4-3-9-23-14/h3-10H,1-2H3,(H,19,20,21)