2-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-benzothiazol-2-yl]sulfanyl]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[6-(1,3-dioxoisoindolin-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide CAS Name: N-cyclopropyl-2-[[6-(1,3-dioxo-2-isoindolyl)-1,3-benzothiazol-2-yl]thio]acetamide IUPAC Name: N-cyclopropyl-2-[[6-(1,3-dioxoisoindol-2-yl)-1,3-benzothiazol-2-yl]sulfanyl]acetamide Traditional Name: N-cyclopropyl-2-[(6-phthalimido-1,3-benzothiazol-2-yl)thio]acetamide Formula: C20H15N3O3S2 MolecularWeight: 409.4814

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CC1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C20H15N3O3S2/c24-17(21-11-5-6-11)10-27-20-22-15-8-7-12(9-16(15)28-20)23-18(25)13-3-1-2-4-14(13)19(23)26/h1-4,7-9,11H,5-6,10H2,(H,21,24)