N-cyclopentyl-N-[[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-cyclopentyl-N-[[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-cyclopentyl-N-[[4-[2-(4-methylthiazol-5-yl)ethoxy]phenyl]methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-cyclopentyl-N-[[4-[2-(4-methyl-5-thiazolyl)ethoxy]phenyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-cyclopentyl-N-[[4-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]phenyl]methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-cyclopentyl-N-[4-[2-(4-methylthiazol-5-yl)ethoxy]benzyl]-4-pyrazol-1-yl-benzamide Formula: C28H30N4O2S MolecularWeight: 486.6284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOC2=CC=C(C=C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=C(SC=N1)CCOC2=CC=C(C=C2)CN(C3CCCC3)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C28H30N4O2S/c1-21-27(35-20-29-21)15-18-34-26-13-7-22(8-14-26)19-31(24-5-2-3-6-24)28(33)23-9-11-25(12-10-23)32-17-4-16-30-32/h4,7-14,16-17,20,24H,2-3,5-6,15,18-19H2,1H3