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

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-methylthiazol-2-yl)-N-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)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

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