N-tert-butyl-2-(4-nitrophenyl)-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-1-amine

Systemtic Name: N-tert-butyl-2-(4-nitrophenyl)-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-1-amine Openeye Name: N-tert-butyl-2-(4-nitrophenyl)-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-1-amine CAS Name: N-tert-butyl-2-(4-nitrophenyl)-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-1-amine IUPAC Name: N-tert-butyl-2-(4-nitrophenyl)-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-1-amine Traditional Name: tert-butyl-[2-(4-nitrophenyl)-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-1-yl]amine Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1C(N=C2N1C3=CC=CC=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC1C(N=C2N1C3=CC=CC=C3S2)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O2S/c1-19(2,3)21-17-16(12-8-10-13(11-9-12)23(24)25)20-18-22(17)14-6-4-5-7-15(14)26-18/h4-11,16-17,21H,1-3H3