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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-ethoxy-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3

InChI

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