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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-(4-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(4-isopropylphenyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(4-propan-2-ylphenyl)-5-thiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-(4-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-N-p-cumenyl-thiazole-5-carboxamide Formula: C29H35N3O2S MolecularWeight: 489.6721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C2=CC=C(C=C2)C(C)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(C)C)[C@@H](C3=CC=CC=C3)C(=O)NC4CCCCC4

InChI

InChI=1S/C29H35N3O2S/c1-19(2)22-15-17-25(18-16-22)32(29(34)27-20(3)30-21(4)35-27)26(23-11-7-5-8-12-23)28(33)31-24-13-9-6-10-14-24/h5,7-8,11-12,15-19,24,26H,6,9-10,13-14H2,1-4H3,(H,31,33)/t26-/m0/s1