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5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name:5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
Openeye Name:5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide
CAS Name:5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(4-thiophen-2-yl-2-thiazolyl)benzamide
IUPAC Name:5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
Traditional Name:2-methoxy-5-(phthalimidomethyl)-N-[4-(2-thienyl)thiazol-2-yl]benzamide
Formula: C24H17N3O4S2
MolecularWeight: 475.53948
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC(=CS4)C5=CC=CS5


Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC(=CS4)C5=CC=CS5


InChI

InChI=1S/C24H17N3O4S2/c1-31-19-9-8-14(12-27-22(29)15-5-2-3-6-16(15)23(27)30)11-17(19)21(28)26-24-25-18(13-33-24)20-7-4-10-32-20/h2-11,13H,12H2,1H3,(H,25,26,28)


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