4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-phthalimido-benzamide Formula: C23H15N3O3S MolecularWeight: 413.4485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15N3O3S/c1-13-6-11-18-19(12-13)30-23(24-18)25-20(27)14-7-9-15(10-8-14)26-21(28)16-4-2-3-5-17(16)22(26)29/h2-12H,1H3,(H,24,25,27)