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

Systemtic Name: 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)-3-(4-isopropylphenyl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(4-propan-2-ylphenyl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(4-propan-2-ylphenyl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-p-cumenyl-propionamide Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(C=C2)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCC2=CC=C(C=C2)C(C)C)C(=O)C

InChI

InChI=1S/C18H22N2O2S/c1-11(2)15-8-5-14(6-9-15)7-10-16(22)20-18-19-12(3)17(23-18)13(4)21/h5-6,8-9,11H,7,10H2,1-4H3,(H,19,20,22)