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methyl 2-[2-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]carbonylimino-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate

methyl 2-[2-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]carbonylimino-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate

Systemtic Name:methyl 2-[2-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]carbonylimino-6-ethoxy-1,3-benzothiazol-3-yl]ethanoate
Openeye Name:methyl 2-[2-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]benzoyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetate
CAS Name:2-[2-[[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-oxomethyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester
IUPAC Name:methyl 2-[2-[4-(3,5-dimethylpiperidin-1-yl)sulfonylbenzoyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetate
Traditional Name:2-[2-[4-(3,5-dimethylpiperidino)sulfonylbenzoyl]imino-6-ethoxy-1,3-benzothiazol-3-yl]acetic acid methyl ester
Formula: C26H31N3O6S2
MolecularWeight: 545.67084
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C)S2)CC(=O)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CC(CC(C4)C)C)S2)CC(=O)OC


InChI

InChI=1S/C26H31N3O6S2/c1-5-35-20-8-11-22-23(13-20)36-26(29(22)16-24(30)34-4)27-25(31)19-6-9-21(10-7-19)37(32,33)28-14-17(2)12-18(3)15-28/h6-11,13,17-18H,5,12,14-16H2,1-4H3


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