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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-[[oxo-(2-pyridinylmethylamino)methyl]amino]-4-thiazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(pyridin-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-pyridylmethylcarbamoylamino)thiazol-4-yl]acetamide Formula: C21H23N5O3S MolecularWeight: 425.50402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H23N5O3S/c1-29-18-7-5-15(6-8-18)9-11-23-19(27)12-17-14-30-21(25-17)26-20(28)24-13-16-4-2-3-10-22-16/h2-8,10,14H,9,11-13H2,1H3,(H,23,27)(H2,24,25,26,28)