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

Systemtic Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide CAS Name: N-[3-[(3-cyclopentyl-1-oxopropyl)amino]propyl]-2-[(2-methoxyphenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(2-methoxyphenoxy)methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[3-(3-cyclopentylpropanoylamino)propyl]-2-[(2-methoxyphenoxy)methyl]thiazole-4-carboxamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCCNC(=O)CCC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCCNC(=O)CCC3CCCC3

InChI

InChI=1S/C23H31N3O4S/c1-29-19-9-4-5-10-20(19)30-15-22-26-18(16-31-22)23(28)25-14-6-13-24-21(27)12-11-17-7-2-3-8-17/h4-5,9-10,16-17H,2-3,6-8,11-15H2,1H3,(H,24,27)(H,25,28)