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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C20H19ClN2O2S/c1-13-6-5-7-15(10-13)20-23-16(12-26-20)11-22-19(24)14(2)25-18-9-4-3-8-17(18)21/h3-10,12,14H,11H2,1-2H3,(H,22,24)