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dimethyl 2-[[4-[2-(6-naphthalen-2-ylcarbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]phenyl]methylidene]propanedioate

dimethyl 2-[[4-[2-(6-naphthalen-2-ylcarbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]phenyl]methylidene]propanedioate

Systemtic Name:dimethyl 2-[[4-[2-(6-naphthalen-2-ylcarbonyl-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]phenyl]methylidene]propanedioate
Openeye Name:dimethyl 2-[[4-[2-[6-(naphthalene-2-carbonyl)-2-oxo-1,3-benzothiazol-3-yl]ethoxy]phenyl]methylene]propanedioate
CAS Name:2-[[4-[2-[6-[2-naphthalenyl(oxo)methyl]-2-oxo-1,3-benzothiazol-3-yl]ethoxy]phenyl]methylidene]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[[4-[2-[6-(naphthalene-2-carbonyl)-2-oxo-1,3-benzothiazol-3-yl]ethoxy]phenyl]methylidene]propanedioate
Traditional Name:2-[4-[2-[2-keto-6-(2-naphthoyl)-1,3-benzothiazol-3-yl]ethoxy]benzylidene]malonic acid dimethyl ester
Formula: C32H25NO7S
MolecularWeight: 567.6084
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4=CC5=CC=CC=C5C=C4)SC2=O)C(=O)OC


Isomeric SMILES

COC(=O)C(=CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C(=O)C4=CC5=CC=CC=C5C=C4)SC2=O)C(=O)OC


InChI

InChI=1S/C32H25NO7S/c1-38-30(35)26(31(36)39-2)17-20-7-12-25(13-8-20)40-16-15-33-27-14-11-24(19-28(27)41-32(33)37)29(34)23-10-9-21-5-3-4-6-22(21)18-23/h3-14,17-19H,15-16H2,1-2H3


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