2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[1-(4-isobutylphenyl)ethyl]-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[1-(4-isobutylphenyl)ethyl]-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2S/c1-12(2)9-15-5-7-16(8-6-15)14(4)19-17(21)10-20-13(3)11-23-18(20)22/h5-8,11-12,14H,9-10H2,1-4H3,(H,19,21)