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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H15N3O3S/c1-11-7-8-13(17(24)22-20-21-12(2)10-27-20)9-16(11)23-18(25)14-5-3-4-6-15(14)19(23)26/h3-10H,1-2H3,(H,21,22,24)