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

Systemtic Name: 3-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-(4-nitrophenoxy)-N-thiazol-2-yl-benzamide CAS Name: 3-(4-nitrophenoxy)-N-(2-thiazolyl)benzamide IUPAC Name: 3-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-(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(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3

InChI

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