2-[2-(3-nitrophenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-[2-(3-nitrophenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 2-[[2-(3-nitrophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[[2-(3-nitrophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)NC(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O5S/c23-16(11-27-13-5-3-4-12(10-13)22(25)26)20-15-7-2-1-6-14(15)17(24)21-18-19-8-9-28-18/h1-10H,11H2,(H,20,23)(H,19,21,24)