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

Systemtic Name: 1-[3-nitro-4-[[4-(1,3-thiazol-2-yl)phenyl]amino]phenyl]ethanone Openeye Name: 1-[3-nitro-4-(4-thiazol-2-ylanilino)phenyl]ethanone CAS Name: 1-[3-nitro-4-[4-(2-thiazolyl)anilino]phenyl]ethanone IUPAC Name: 1-[3-nitro-4-[4-(1,3-thiazol-2-yl)anilino]phenyl]ethanone Traditional Name: 1-[3-nitro-4-(4-thiazol-2-ylanilino)phenyl]ethanone Formula: C17H13N3O3S MolecularWeight: 339.36842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)C3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3S/c1-11(21)13-4-7-15(16(10-13)20(22)23)19-14-5-2-12(3-6-14)17-18-8-9-24-17/h2-10,19H,1H3