N1-(3-nitropyridin-2-yl)-N3-(4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine

Systemtic Name: N1-(3-nitropyridin-2-yl)-N3-(4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine Openeye Name: N1-(3-nitro-2-pyridyl)-N3-(4-phenylthiazol-2-yl)benzene-1,3-diamine CAS Name: N1-(3-nitro-2-pyridinyl)-N3-(4-phenyl-2-thiazolyl)benzene-1,3-diamine IUPAC Name: 1-N-(3-nitropyridin-2-yl)-3-N-(4-phenyl-1,3-thiazol-2-yl)benzene-1,3-diamine Traditional Name: (3-nitro-2-pyridyl)-[3-[(4-phenylthiazol-2-yl)amino]phenyl]amine Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC(=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C20H15N5O2S/c26-25(27)18-10-5-11-21-19(18)22-15-8-4-9-16(12-15)23-20-24-17(13-28-20)14-6-2-1-3-7-14/h1-13H,(H,21,22)(H,23,24)