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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)N)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)N)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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