N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C25H23N3O3S2 MolecularWeight: 477.59842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C25H23N3O3S2/c1-31-20-8-6-17(7-9-20)10-12-26-24(30)21-4-2-3-5-22(21)28-23(29)14-19-16-33-25(27-19)18-11-13-32-15-18/h2-9,11,13,15-16H,10,12,14H2,1H3,(H,26,30)(H,28,29)