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

Systemtic Name: N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-ethylphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-N-(4-ethylphenyl)-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-ethylphenyl)-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-(4-ethylphenyl)-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-N-(4-ethylphenyl)-2,4-dimethyl-thiazole-5-carboxamide Formula: C28H33N3O2S MolecularWeight: 475.64552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N([C@@H](C2=CC=CC=C2)C(=O)NC3CCCCC3)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C28H33N3O2S/c1-4-21-15-17-24(18-16-21)31(28(33)26-19(2)29-20(3)34-26)25(22-11-7-5-8-12-22)27(32)30-23-13-9-6-10-14-23/h5,7-8,11-12,15-18,23,25H,4,6,9-10,13-14H2,1-3H3,(H,30,32)/t25-/m0/s1