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

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[4-(2,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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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=C3C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=CSC(=N2)NC(=O)C(C)OC3=CC=CC=C3C#N)C

InChI

InChI=1S/C21H19N3O2S/c1-13-8-9-17(14(2)10-13)18-12-27-21(23-18)24-20(25)15(3)26-19-7-5-4-6-16(19)11-22/h4-10,12,15H,1-3H3,(H,23,24,25)