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

Systemtic Name: 2-[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanoylamino]benzamide Openeye Name: 2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[2-(1-pyrrolyl)-4-thiazolyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetyl]amino]benzamide Traditional Name: 2-[[2-(2-pyrrol-1-ylthiazol-4-yl)acetyl]amino]benzamide Formula: C16H14N4O2S MolecularWeight: 326.37296

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)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC(=O)CC2=CSC(=N2)N3C=CC=C3

InChI

InChI=1S/C16H14N4O2S/c17-15(22)12-5-1-2-6-13(12)19-14(21)9-11-10-23-16(18-11)20-7-3-4-8-20/h1-8,10H,9H2,(H2,17,22)(H,19,21)