N-[(diphenylmethylidene)amino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine

Systemtic Name: N-[(diphenylmethylidene)amino]-4-(4-nitrophenyl)-1,3-thiazol-2-amine Openeye Name: N-(benzhydrylideneamino)-4-(4-nitrophenyl)thiazol-2-amine CAS Name: N-[(diphenylmethylene)amino]-4-(4-nitrophenyl)-2-thiazolamine IUPAC Name: N-(benzhydrylideneamino)-4-(4-nitrophenyl)-1,3-thiazol-2-amine Traditional Name: (benzhydrylideneamino)-[4-(4-nitrophenyl)thiazol-2-yl]amine Formula: C22H16N4O2S MolecularWeight: 400.45304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C22H16N4O2S/c27-26(28)19-13-11-16(12-14-19)20-15-29-22(23-20)25-24-21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H,(H,23,25)