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

Systemtic Name: 4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-cyclopropyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-4-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-4-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-4-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-4-(phthalimidomethyl)benzamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H17N3O3S/c26-19(24-22-23-18(12-29-22)14-9-10-14)15-7-5-13(6-8-15)11-25-20(27)16-3-1-2-4-17(16)21(25)28/h1-8,12,14H,9-11H2,(H,23,24,26)