N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C21H21N3O3S/c1-2-27-16-8-9-17-18(12-16)28-21(22-17)23-20(26)15-6-3-5-14(11-15)13-24-10-4-7-19(24)25/h3,5-6,8-9,11-12H,2,4,7,10,13H2,1H3,(H,22,23,26)