N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethanoylphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethanoylphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-(4-acetylphenyl)-N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C28H31N3O3S MolecularWeight: 489.62904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C2=CC=C(C=C2)C(=O)C)C(C3=CC=CC=C3)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C2=CC=C(C=C2)C(=O)C)C(C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H31N3O3S/c1-18-26(35-20(3)29-18)28(34)31(24-16-14-21(15-17-24)19(2)32)25(22-10-6-4-7-11-22)27(33)30-23-12-8-5-9-13-23/h4,6-7,10-11,14-17,23,25H,5,8-9,12-13H2,1-3H3,(H,30,33)