N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]benzamide CAS Name: N-benzoyl-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-2-thiazolyl]benzamide IUPAC Name: N-benzoyl-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-benzoyl-N-[4-cyclopentyl-5-(1,2,4-triazol-1-yl)thiazol-2-yl]benzamide Formula: C24H16N5O2S MolecularWeight: 438.48114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC(=C(S2)N3C=NC=N3)[C]4[CH][CH][CH][CH]4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H16N5O2S/c30-21(18-11-3-1-4-12-18)29(22(31)19-13-5-2-6-14-19)24-27-20(17-9-7-8-10-17)23(32-24)28-16-25-15-26-28/h1-16H