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

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

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-15(2)18-8-10-21(11-9-18)27-17(4)22(26)24-13-20-14-28-23(25-20)19-7-5-6-16(3)12-19/h5-12,14-15,17H,13H2,1-4H3,(H,24,26)