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

Systemtic Name: 3-(3-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-(3-methylphenoxy)-N-(4-methylthiazol-2-yl)-N-phenyl-propanamide CAS Name: 3-(3-methylphenoxy)-N-(4-methyl-2-thiazolyl)-N-phenylpropanamide IUPAC Name: 3-(3-methylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(3-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(=CC=C1)OCCC(=O)N(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

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

InChI

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