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ethyl 1-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate

ethyl 1-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate

Systemtic Name:ethyl 1-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate
Openeye Name:ethyl 1-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]piperidine-3-carboxylate
CAS Name:1-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-4-pyrimidinyl]-3-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitropyrimidin-4-yl]piperidine-3-carboxylate
Traditional Name:1-[6-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-5-nitro-pyrimidin-4-yl]nipecotic acid ethyl ester
Formula: C20H22N6O5S
MolecularWeight: 458.49088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C2=C(C(=NC=N2)NC3=NC4=C(S3)C=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1CCCN(C1)C2=C(C(=NC=N2)NC3=NC4=C(S3)C=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C20H22N6O5S/c1-3-31-19(27)12-5-4-8-25(10-12)18-16(26(28)29)17(21-11-22-18)24-20-23-14-7-6-13(30-2)9-15(14)32-20/h6-7,9,11-12H,3-5,8,10H2,1-2H3,(H,21,22,23,24)


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