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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxy-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxy-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxy-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3,4-diethoxy-N-[(2-ketopyrrolidino)methyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S/c1-3-29-18-12-11-16(14-19(18)30-4-2)22(28)26(15-25-13-7-10-21(25)27)23-24-17-8-5-6-9-20(17)31-23/h5-6,8-9,11-12,14H,3-4,7,10,13,15H2,1-2H3