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N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide

Systemtic Name:N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxidanylidene-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Openeye Name:N-[5-[(4-methoxyphenyl)methyl]-4-methyl-thiazol-2-yl]-1-oxo-3-phenyl-isochromane-6-carboxamide
CAS Name:N-[5-[(4-methoxyphenyl)methyl]-4-methyl-2-thiazolyl]-1-oxo-3-phenyl-3,4-dihydro-1H-2-benzopyran-6-carboxamide
IUPAC Name:N-[5-[(4-methoxyphenyl)methyl]-4-methyl-1,3-thiazol-2-yl]-1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxamide
Traditional Name:1-keto-N-(4-methyl-5-p-anisyl-thiazol-2-yl)-3-phenyl-isochroman-6-carboxamide
Formula: C28H24N2O4S
MolecularWeight: 484.56616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C2)C(=O)OC(C3)C4=CC=CC=C4)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C28H24N2O4S/c1-17-25(14-18-8-11-22(33-2)12-9-18)35-28(29-17)30-26(31)20-10-13-23-21(15-20)16-24(34-27(23)32)19-6-4-3-5-7-19/h3-13,15,24H,14,16H2,1-2H3,(H,29,30,31)


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