N-(3-phenylpropyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-phenylpropyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: 2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]-N-(3-phenylpropyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-phenylpropyl)-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H23N5O2S/c27-19(23-12-6-9-16-7-2-1-3-8-16)13-18-15-29-21(25-18)26-20(28)24-14-17-10-4-5-11-22-17/h1-5,7-8,10-11,15H,6,9,12-14H2,(H,23,27)(H2,24,25,26,28)