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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methyl-3-nitro-N-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-[(2-ketopyrrolidino)methyl]-2-methyl-3-nitro-benzamide Formula: C20H18N4O4S MolecularWeight: 410.44632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N(CN2CCCC2=O)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O4S/c1-13-14(6-4-8-16(13)24(27)28)19(26)23(12-22-11-5-10-18(22)25)20-21-15-7-2-3-9-17(15)29-20/h2-4,6-9H,5,10-12H2,1H3