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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methylthiazol-2-yl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-(4-methylthiazol-2-yl)-3-(phthalimidomethyl)benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3S/c1-12-11-27-20(21-12)22-17(24)14-6-4-5-13(9-14)10-23-18(25)15-7-2-3-8-16(15)19(23)26/h2-9,11H,10H2,1H3,(H,21,22,24)