2-[2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 2-[[2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 2-[[2-[2-(2-thenylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide Formula: C18H17N5O3S2 MolecularWeight: 415.48928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)NC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H17N5O3S2/c19-16(25)13-5-1-2-6-14(13)22-15(24)8-11-10-28-18(21-11)23-17(26)20-9-12-4-3-7-27-12/h1-7,10H,8-9H2,(H2,19,25)(H,22,24)(H2,20,21,23,26)