4-[[4-[2-[(4-nitrophenyl)amino]-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenol

Systemtic Name: 4-[[4-[2-[(4-nitrophenyl)amino]-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenol Openeye Name: 4-[[4-[2-(4-nitroanilino)thiazol-5-yl]pyrimidin-2-yl]amino]phenol CAS Name: 4-[[4-[2-(4-nitroanilino)-5-thiazolyl]-2-pyrimidinyl]amino]phenol IUPAC Name: 4-[[4-[2-(4-nitroanilino)-1,3-thiazol-5-yl]pyrimidin-2-yl]amino]phenol Traditional Name: 4-[[4-[2-(4-nitroanilino)thiazol-5-yl]pyrimidin-2-yl]amino]phenol Formula: C19H14N6O3S MolecularWeight: 406.41786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NC=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=NC=C(S2)C3=NC(=NC=C3)NC4=CC=C(C=C4)O)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O3S/c26-15-7-3-12(4-8-15)22-18-20-10-9-16(24-18)17-11-21-19(29-17)23-13-1-5-14(6-2-13)25(27)28/h1-11,26H,(H,21,23)(H,20,22,24)