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

Systemtic Name: 4-[2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-thienylmethylcarbamoylamino)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[2-[[oxo-(thiophen-2-ylmethylamino)methyl]amino]-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(thiophen-2-ylmethylcarbamoylamino)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[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=CSC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)CNC(=O)NC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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