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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propionamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CNC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N2O3S/c1-14-5-4-6-16(11-14)21-23-17(13-27-21)12-22-20(24)15(2)26-19-9-7-18(25-3)8-10-19/h4-11,13,15H,12H2,1-3H3,(H,22,24)