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N-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-5-oxidanylidene-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

N-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-5-oxidanylidene-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide

Systemtic Name:N-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-5-oxidanylidene-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Openeye Name:N-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-5-oxo-3,9b-dihydrothiazolo[2,3-a]isoindole-3-carboxamide
CAS Name:N-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-5-oxo-3,9b-dihydrothiazolo[2,3-a]isoindole-3-carboxamide
IUPAC Name:N-[(3,4-dichlorophenyl)methyl]-6,7-dimethoxy-2,2-dimethyl-5-oxo-3,9b-dihydro-[1,3]thiazolo[2,3-a]isoindole-3-carboxamide
Traditional Name:N-(3,4-dichlorobenzyl)-5-keto-6,7-dimethoxy-2,2-dimethyl-3,9b-dihydrothiazol[2,3-a]isoindole-3-carboxamide
Formula: C22H22Cl2N2O4S
MolecularWeight: 481.39208
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C3=C(C2=O)C(=C(C=C3)OC)OC)C(=O)NCC4=CC(=C(C=C4)Cl)Cl)C


Isomeric SMILES

CC1(C(N2C(S1)C3=C(C2=O)C(=C(C=C3)OC)OC)C(=O)NCC4=CC(=C(C=C4)Cl)Cl)C


InChI

InChI=1S/C22H22Cl2N2O4S/c1-22(2)18(19(27)25-10-11-5-7-13(23)14(24)9-11)26-20(28)16-12(21(26)31-22)6-8-15(29-3)17(16)30-4/h5-9,18,21H,10H2,1-4H3,(H,25,27)


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