1-(2,4-dimethyl-1,3-thiazol-5-yl)-3-[(6-nitropyridin-2-yl)amino]-3-phenyl-2-pyridin-2-yl-propan-1-ol

Systemtic Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)-3-[(6-nitropyridin-2-yl)amino]-3-phenyl-2-pyridin-2-yl-propan-1-ol Openeye Name: 1-(2,4-dimethylthiazol-5-yl)-3-[(6-nitro-2-pyridyl)amino]-3-phenyl-2-(2-pyridyl)propan-1-ol CAS Name: 1-(2,4-dimethyl-5-thiazolyl)-3-[(6-nitro-2-pyridinyl)amino]-3-phenyl-2-(2-pyridinyl)-1-propanol IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)-3-[(6-nitropyridin-2-yl)amino]-3-phenyl-2-pyridin-2-ylpropan-1-ol Traditional Name: 1-(2,4-dimethylthiazol-5-yl)-3-[(6-nitro-2-pyridyl)amino]-3-phenyl-2-(2-pyridyl)propan-1-ol Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3)NC4=NC(=CC=C4)[N+](=O)[O-])O

Isomeric SMILES

CC1=C(SC(=N1)C)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3)NC4=NC(=CC=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H23N5O3S/c1-15-24(33-16(2)26-15)23(30)21(18-11-6-7-14-25-18)22(17-9-4-3-5-10-17)28-19-12-8-13-20(27-19)29(31)32/h3-14,21-23,30H,1-2H3,(H,27,28)