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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propionamide Formula: C24H28N2O2S MolecularWeight: 408.55632

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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)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-16-7-6-8-18(13-16)23-26-20(15-29-23)14-25-22(27)17(2)28-21-11-9-19(10-12-21)24(3,4)5/h6-13,15,17H,14H2,1-5H3,(H,25,27)