tert-butyl 2-[methyl-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-5-nitro-pyrimidin-4-yl]amino]ethanoate

Systemtic Name: tert-butyl 2-[methyl-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-5-nitro-pyrimidin-4-yl]amino]ethanoate Openeye Name: tert-butyl 2-[methyl-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-5-nitro-pyrimidin-4-yl]amino]acetate CAS Name: 2-[methyl-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-5-nitro-4-pyrimidinyl]amino]acetic acid tert-butyl ester IUPAC Name: tert-butyl 2-[methyl-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-5-nitropyrimidin-4-yl]amino]acetate Traditional Name: 2-[methyl-[6-[(2-methyl-1,3-benzothiazol-5-yl)oxy]-5-nitro-pyrimidin-4-yl]amino]acetic acid tert-butyl ester Formula: C19H21N5O5S MolecularWeight: 431.46554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OC3=NC=NC(=C3[N+](=O)[O-])N(C)CC(=O)OC(C)(C)C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC3=NC=NC(=C3[N+](=O)[O-])N(C)CC(=O)OC(C)(C)C

InChI

InChI=1S/C19H21N5O5S/c1-11-22-13-8-12(6-7-14(13)30-11)28-18-16(24(26)27)17(20-10-21-18)23(5)9-15(25)29-19(2,3)4/h6-8,10H,9H2,1-5H3