N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-N,2-dimethyl-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1,3-diketo-N,2-dimethyl-isoindoline-5-carboxamide Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C

InChI

InChI=1S/C20H17N3O3S/c1-11(17-21-15-6-4-5-7-16(15)27-17)22(2)18(24)12-8-9-13-14(10-12)20(26)23(3)19(13)25/h4-11H,1-3H3