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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

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