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methyl 3-[4-[2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethoxy]phenyl]-2-methyl-2-phenoxy-propanoate

methyl 3-[4-[2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethoxy]phenyl]-2-methyl-2-phenoxy-propanoate

Systemtic Name:methyl 3-[4-[2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethoxy]phenyl]-2-methyl-2-phenoxy-propanoate
Openeye Name:methyl 3-[4-[2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethoxy]phenyl]-2-methyl-2-phenoxy-propanoate
CAS Name:3-[4-[2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethoxy]phenyl]-2-methyl-2-phenoxypropanoic acid methyl ester
IUPAC Name:methyl 3-[4-[2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethoxy]phenyl]-2-methyl-2-phenoxypropanoate
Traditional Name:3-[4-[2-(3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethoxy]phenyl]-2-methyl-2-phenoxy-propionic acid methyl ester
Formula: C27H29NO4S
MolecularWeight: 463.58846
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCC2CNC3=CC=CC=C3S2)(C(=O)OC)OC4=CC=CC=C4


Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCC2CNC3=CC=CC=C3S2)(C(=O)OC)OC4=CC=CC=C4


InChI

InChI=1S/C27H29NO4S/c1-27(26(29)30-2,32-22-8-4-3-5-9-22)18-20-12-14-21(15-13-20)31-17-16-23-19-28-24-10-6-7-11-25(24)33-23/h3-15,23,28H,16-19H2,1-2H3


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