N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[[2-(m-tolyl)thiazol-4-yl]methyl]propanamide CAS Name: N-[[2-(3-methylphenyl)-4-thiazolyl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[[2-(3-methylphenyl)-1,3-thiazol-4-yl]methyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-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(=C(C=C1)C(C)C)OC(C)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC(C)C(=O)NCC2=CSC(=N2)C3=CC(=CC=C3)C

InChI

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