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

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

Systemtic Name:2,4-dimethyl-N-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)-1-phenyl-ethyl]-N-phenyl-1,3-thiazole-5-carboxamide
Openeye Name:2,4-dimethyl-N-[2-oxo-1-phenyl-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-N-phenyl-thiazole-5-carboxamide
CAS Name:2,4-dimethyl-N-[2-oxo-2-(2-oxolanylmethylamino)-1-phenylethyl]-N-phenyl-5-thiazolecarboxamide
IUPAC Name:2,4-dimethyl-N-[2-oxo-2-(oxolan-2-ylmethylamino)-1-phenylethyl]-N-phenyl-1,3-thiazole-5-carboxamide
Traditional Name:N-[2-keto-1-phenyl-2-(tetrahydrofurfurylamino)ethyl]-2,4-dimethyl-N-phenyl-thiazole-5-carboxamide
Formula: C25H27N3O3S
MolecularWeight: 449.56518
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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)NCC4CCCO4


Isomeric SMILES

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


InChI

InChI=1S/C25H27N3O3S/c1-17-23(32-18(2)27-17)25(30)28(20-12-7-4-8-13-20)22(19-10-5-3-6-11-19)24(29)26-16-21-14-9-15-31-21/h3-8,10-13,21-22H,9,14-16H2,1-2H3,(H,26,29)


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