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

Systemtic Name: 3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-(4-phenylthiazol-2-yl)-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-(4-phenyl-2-thiazolyl)-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(4-phenyl-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-(4-phenylthiazol-2-yl)-4-pyrrolidino-benzamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3S/c25-19(22-20-21-16(13-28-20)14-6-2-1-3-7-14)15-8-9-17(18(12-15)24(26)27)23-10-4-5-11-23/h1-3,6-9,12-13H,4-5,10-11H2,(H,21,22,25)