2-(3-chloranylphenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O2S/c1-12-7-8-17(13(2)9-12)18-11-26-20(22-18)23-19(24)14(3)25-16-6-4-5-15(21)10-16/h4-11,14H,1-3H3,(H,22,23,24)