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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]propionamide Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O2S/c1-12-3-5-14(6-4-12)17-11-25-19(21-17)22-18(23)13(2)24-16-9-7-15(20)8-10-16/h3-11,13H,1-2H3,(H,21,22,23)