N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)ethanamide Openeye Name: 2-(2-allylphenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide CAS Name: N-[4-(2,4-dichlorophenyl)-2-thiazolyl]-2-(2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-2-(2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allylphenoxy)-N-[4-(2,4-dichlorophenyl)thiazol-2-yl]acetamide Formula: C20H16Cl2N2O2S MolecularWeight: 419.32424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2S/c1-2-5-13-6-3-4-7-18(13)26-11-19(25)24-20-23-17(12-27-20)15-9-8-14(21)10-16(15)22/h2-4,6-10,12H,1,5,11H2,(H,23,24,25)