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

Systemtic Name: 3-[2-(4-nitrophenoxy)ethanoylamino]-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N-thiazol-2-yl-benzamide CAS Name: 3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]-N-(2-thiazolyl)benzamide IUPAC Name: 3-[[2-(4-nitrophenoxy)acetyl]amino]-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[[2-(4-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(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

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