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

Systemtic Name: N-(4-butan-2-ylphenyl)-2,4-dimethyl-N-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)-1-phenyl-ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[2-oxo-1-phenyl-2-(tetrahydrofuran-2-ylmethylamino)ethyl]-N-(4-sec-butylphenyl)thiazole-5-carboxamide CAS Name: N-(4-butan-2-ylphenyl)-2,4-dimethyl-N-[2-oxo-2-(2-oxolanylmethylamino)-1-phenylethyl]-5-thiazolecarboxamide IUPAC Name: N-(4-butan-2-ylphenyl)-2,4-dimethyl-N-[2-oxo-2-(oxolan-2-ylmethylamino)-1-phenylethyl]-1,3-thiazole-5-carboxamide Traditional Name: N-[2-keto-1-phenyl-2-(tetrahydrofurfurylamino)ethyl]-2,4-dimethyl-N-(4-sec-butylphenyl)thiazole-5-carboxamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3CCCO3)C(=O)C4=C(N=C(S4)C)C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3CCCO3)C(=O)C4=C(N=C(S4)C)C

InChI

InChI=1S/C29H35N3O3S/c1-5-19(2)22-13-15-24(16-14-22)32(29(34)27-20(3)31-21(4)36-27)26(23-10-7-6-8-11-23)28(33)30-18-25-12-9-17-35-25/h6-8,10-11,13-16,19,25-26H,5,9,12,17-18H2,1-4H3,(H,30,33)