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

Systemtic Name: N-[2-(cyclohexylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclohexylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclohexylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O2S/c1-18-24(32-19(2)27-18)26(31)29(22-16-10-5-11-17-22)23(20-12-6-3-7-13-20)25(30)28-21-14-8-4-9-15-21/h3,5-7,10-13,16-17,21,23H,4,8-9,14-15H2,1-2H3,(H,28,30)