N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)-N-propyl-propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)-N-propyl-propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(4-isopropylphenyl)-N-propyl-propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-propan-2-ylphenyl)-N-propylpropanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)-N-propylpropanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-p-cumenyl-N-propyl-propionamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=NC(=C(S1)C(=O)C)C)C(=O)CCC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCCN(C1=NC(=C(S1)C(=O)C)C)C(=O)CCC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H28N2O2S/c1-6-13-23(21-22-15(4)20(26-21)16(5)24)19(25)12-9-17-7-10-18(11-8-17)14(2)3/h7-8,10-11,14H,6,9,12-13H2,1-5H3