N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-[(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=C(C=C3)CN4CCCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O3S/c1-2-27-16-9-10-17-18(12-16)28-21(22-17)23-20(26)15-7-5-14(6-8-15)13-24-11-3-4-19(24)25/h5-10,12H,2-4,11,13H2,1H3,(H,22,23,26)