3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(3-ethyl-4-methoxy-1,3-benzothiazol-2-ylidene)-3-succinimido-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)OC

Isomeric SMILES

CCN1C2=C(C=CC=C2SC1=NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O)OC

InChI

InChI=1S/C21H19N3O4S/c1-3-23-19-15(28-2)8-5-9-16(19)29-21(23)22-20(27)13-6-4-7-14(12-13)24-17(25)10-11-18(24)26/h4-9,12H,3,10-11H2,1-2H3