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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-14-8-6-7-11-18(14)24-15(2)19(23)21-12-17-13-25-20(22-17)16-9-4-3-5-10-16/h3-11,13,15H,12H2,1-2H3,(H,21,23)