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

Systemtic Name: N-butyl-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-butyl-3-(4-isopropylphenyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-N-butyl-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-butyl-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-N-butyl-3-p-cumenyl-propionamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-6-7-14-24(22-23-16(4)21(27-22)17(5)25)20(26)13-10-18-8-11-19(12-9-18)15(2)3/h8-9,11-12,15H,6-7,10,13-14H2,1-5H3