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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-ethoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-ethoxy-N-[4-(2-naphthyl)thiazol-2-yl]benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-ethoxy-N-[4-(2-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-ethoxy-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-ethoxy-N-[4-(2-naphthyl)thiazol-2-yl]-5-(phthalimidomethyl)benzamide Formula: C31H23N3O4S MolecularWeight: 533.59702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)NC4=NC(=CS4)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C31H23N3O4S/c1-2-38-27-14-11-19(17-34-29(36)23-9-5-6-10-24(23)30(34)37)15-25(27)28(35)33-31-32-26(18-39-31)22-13-12-20-7-3-4-8-21(20)16-22/h3-16,18H,2,17H2,1H3,(H,32,33,35)