3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide Openeye Name: N-[1-(4-isopropylphenyl)-2-methyl-propyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[2-methyl-1-(4-propan-2-ylphenyl)propyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(2-methyl-1-p-cumenyl-propyl)propionamide Formula: C20H28N2O2S MolecularWeight: 360.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C2=CC=C(C=C2)C(C)C)C(C)C

InChI

InChI=1S/C20H28N2O2S/c1-13(2)16-6-8-17(9-7-16)19(14(3)4)21-18(23)10-11-22-15(5)12-25-20(22)24/h6-9,12-14,19H,10-11H2,1-5H3,(H,21,23)