3-nitro-4-pyrrolidin-1-yl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide CAS Name: 3-nitro-N-[4-[oxo-(2-thiazolylamino)methyl]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-[4-(thiazol-2-ylcarbamoyl)phenyl]benzamide Formula: C21H19N5O4S MolecularWeight: 437.47166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=NC=CS4)[N+](=O)[O-]

InChI

InChI=1S/C21H19N5O4S/c27-19(24-21-22-9-12-31-21)14-3-6-16(7-4-14)23-20(28)15-5-8-17(18(13-15)26(29)30)25-10-1-2-11-25/h3-9,12-13H,1-2,10-11H2,(H,23,28)(H,22,24,27)