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

Systemtic Name: 5-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-2-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 5-[(1,3-dioxoisoindolin-2-yl)methyl]-2-methoxy-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 5-[(1,3-dioxo-2-isoindolyl)methyl]-2-methoxy-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 5-[(1,3-dioxoisoindol-2-yl)methyl]-2-methoxy-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 2-methoxy-N-(3-methyl-4-thiazolin-2-ylidene)-5-(phthalimidomethyl)benzamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=C(C=CC(=C2)CN3C(=O)C4=CC=CC=C4C3=O)OC

InChI

InChI=1S/C21H17N3O4S/c1-23-9-10-29-21(23)22-18(25)16-11-13(7-8-17(16)28-2)12-24-19(26)14-5-3-4-6-15(14)20(24)27/h3-11H,12H2,1-2H3