N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[(3-cyclopentyl-1-oxopropyl)amino]propyl]-2-[(4-propan-2-ylphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(4-propan-2-ylphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(4-isopropylphenoxy)methyl]thiazole-4-carboxamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NCCCNC(=O)CCC3CCCC3

InChI

InChI=1S/C25H35N3O3S/c1-18(2)20-9-11-21(12-10-20)31-16-24-28-22(17-32-24)25(30)27-15-5-14-26-23(29)13-8-19-6-3-4-7-19/h9-12,17-19H,3-8,13-16H2,1-2H3,(H,26,29)(H,27,30)