N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methylpropyl]-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-[(1S)-1-(4-tert-butylphenyl)-2-methyl-propyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC(C2=CC=C(C=C2)C(C)(C)C)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N[C@H](C2=CC=C(C=C2)C(C)(C)C)C(C)C

InChI

InChI=1S/C20H28N2O2S/c1-13(2)18(15-7-9-16(10-8-15)20(4,5)6)21-17(23)11-22-14(3)12-25-19(22)24/h7-10,12-13,18H,11H2,1-6H3,(H,21,23)/t18-/m0/s1