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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC3CCCC3)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C26H29N3O2S/c1-17-13-15-22(16-14-17)29(26(31)24-18(2)27-19(3)32-24)23(20-9-5-4-6-10-20)25(30)28-21-11-7-8-12-21/h4-6,9-10,13-16,21,23H,7-8,11-12H2,1-3H3,(H,28,30)