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

Systemtic Name: 3-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[4-(3-nitrophenyl)-2-thiazolyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[4-(3-nitrophenyl)thiazol-2-yl]-4-pyrrolidino-benzamide Formula: C20H17N5O5S MolecularWeight: 439.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H17N5O5S/c26-19(14-6-7-17(18(11-14)25(29)30)23-8-1-2-9-23)22-20-21-16(12-31-20)13-4-3-5-15(10-13)24(27)28/h3-7,10-12H,1-2,8-9H2,(H,21,22,26)