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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4,5-dihydro-1,3-thiazol-2-yl)benzamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: 4-phthalimido-N-(2-thiazolin-2-yl)benzamide Formula: C18H13N3O3S MolecularWeight: 351.37912

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H13N3O3S/c22-15(20-18-19-9-10-25-18)11-5-7-12(8-6-11)21-16(23)13-3-1-2-4-14(13)17(21)24/h1-8H,9-10H2,(H,19,20,22)