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

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-phenyl-5-thiazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxo-1-phenylethyl]-2,4-dimethyl-N-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-1-phenyl-ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide Formula: C25H27N3O2S MolecularWeight: 433.56578

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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)NC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H27N3O2S/c1-17-23(31-18(2)26-17)25(30)28(21-15-7-4-8-16-21)22(19-11-5-3-6-12-19)24(29)27-20-13-9-10-14-20/h3-8,11-12,15-16,20,22H,9-10,13-14H2,1-2H3,(H,27,29)