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

Systemtic Name: 2-(4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 2-(4-methylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 2-(4-methylphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 2-(4-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 2-(4-methylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-14-9-11-18(12-10-14)24-16(3)19(23)22(17-7-5-4-6-8-17)20-21-15(2)13-25-20/h4-13,16H,1-3H3