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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-4-phthalimido-benzamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)C

InChI

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