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

Systemtic Name: N-(2-chlorophenyl)-2,4-dimethyl-N-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)-1-phenyl-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-2,4-dimethyl-N-[2-oxo-1-phenyl-2-(tetrahydrofuran-2-ylmethylamino)ethyl]thiazole-5-carboxamide CAS Name: N-(2-chlorophenyl)-2,4-dimethyl-N-[2-oxo-2-(2-oxolanylmethylamino)-1-phenylethyl]-5-thiazolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2,4-dimethyl-N-[2-oxo-2-(oxolan-2-ylmethylamino)-1-phenylethyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-N-[2-keto-1-phenyl-2-(tetrahydrofurfurylamino)ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C25H26ClN3O3S MolecularWeight: 484.01024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)N(C2=CC=CC=C2Cl)C(C3=CC=CC=C3)C(=O)NCC4CCCO4

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)N(C2=CC=CC=C2Cl)C(C3=CC=CC=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C25H26ClN3O3S/c1-16-23(33-17(2)28-16)25(31)29(21-13-7-6-12-20(21)26)22(18-9-4-3-5-10-18)24(30)27-15-19-11-8-14-32-19/h3-7,9-10,12-13,19,22H,8,11,14-15H2,1-2H3,(H,27,30)