3-nitro-4-[[4-(1,3-thiazol-2-yl)phenyl]amino]benzamide

Systemtic Name: 3-nitro-4-[[4-(1,3-thiazol-2-yl)phenyl]amino]benzamide Openeye Name: 3-nitro-4-(4-thiazol-2-ylanilino)benzamide CAS Name: 3-nitro-4-[4-(2-thiazolyl)anilino]benzamide IUPAC Name: 3-nitro-4-[4-(1,3-thiazol-2-yl)anilino]benzamide Traditional Name: 3-nitro-4-(4-thiazol-2-ylanilino)benzamide Formula: C16H12N4O3S MolecularWeight: 340.35648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=CS2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=NC=CS2)NC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O3S/c17-15(21)11-3-6-13(14(9-11)20(22)23)19-12-4-1-10(2-5-12)16-18-7-8-24-16/h1-9,19H,(H2,17,21)