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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(CC2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NC4CCCC4

InChI

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