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

Systemtic Name: 2-[[4-methyl-5-[2-[(3-nitrophenyl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]amino]ethanol Openeye Name: 2-[[4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]thiazol-2-yl]amino]ethanol CAS Name: 2-[[4-methyl-5-[2-(3-nitroanilino)-4-pyrimidinyl]-2-thiazolyl]amino]ethanol IUPAC Name: 2-[[4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-1,3-thiazol-2-yl]amino]ethanol Traditional Name: 2-[[4-methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]thiazol-2-yl]amino]ethanol Formula: C16H16N6O3S MolecularWeight: 372.40164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NCCO)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)NCCO)C2=NC(=NC=C2)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N6O3S/c1-10-14(26-16(19-10)18-7-8-23)13-5-6-17-15(21-13)20-11-3-2-4-12(9-11)22(24)25/h2-6,9,23H,7-8H2,1H3,(H,18,19)(H,17,20,21)