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

Systemtic Name: 2-(4-ethylphenoxy)-2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Openeye Name: 2-(4-ethylphenoxy)-2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: 2-(4-ethylphenoxy)-2-methyl-N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-2-methyl-N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-2-methyl-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propionamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)(C)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

InChI=1S/C23H26N2O2S/c1-5-17-9-11-20(12-10-17)27-23(3,4)22(26)24-14-19-15-28-21(25-19)18-8-6-7-16(2)13-18/h6-13,15H,5,14H2,1-4H3,(H,24,26)