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

Systemtic Name: 4-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-nitrophenoxy)-N-thiazol-2-yl-benzamide CAS Name: 4-(4-nitrophenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 4-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-nitrophenoxy)-N-thiazol-2-yl-benzamide Formula: C16H11N3O4S MolecularWeight: 341.34124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC=CS2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11N3O4S/c20-15(18-16-17-9-10-24-16)11-1-5-13(6-2-11)23-14-7-3-12(4-8-14)19(21)22/h1-10H,(H,17,18,20)