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

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

Systemtic Name:dimethyl 2-[[4-[2-(6-benzamido-2-oxidanylidene-1,3-benzothiazol-3-yl)ethoxy]phenyl]methylidene]propanedioate
Openeye Name:dimethyl 2-[[4-[2-(6-benzamido-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]methylene]propanedioate
CAS Name:2-[[4-[2-(6-benzamido-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]methylidene]propanedioic acid dimethyl ester
IUPAC Name:dimethyl 2-[[4-[2-(6-benzamido-2-oxo-1,3-benzothiazol-3-yl)ethoxy]phenyl]methylidene]propanedioate
Traditional Name:2-[4-[2-(6-benzamido-2-keto-1,3-benzothiazol-3-yl)ethoxy]benzylidene]malonic acid dimethyl ester
Formula: C28H24N2O7S
MolecularWeight: 532.56436
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H24N2O7S/c1-35-26(32)22(27(33)36-2)16-18-8-11-21(12-9-18)37-15-14-30-23-13-10-20(17-24(23)38-28(30)34)29-25(31)19-6-4-3-5-7-19/h3-13,16-17H,14-15H2,1-2H3,(H,29,31)


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