N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C20H20N4O2S/c1-23-16-5-2-3-6-17(16)27-20(23)22-21-19(26)15-10-8-14(9-11-15)13-24-12-4-7-18(24)25/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,21,26)/b22-20-