2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-methyl-4-thiazolyl)phenyl]propanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]propanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[4-(2-methylthiazol-4-yl)phenyl]propionamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)C

InChI

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