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

Systemtic Name: 3-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-nitro-N-[4-(2-pyridyl)thiazol-2-yl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[4-(2-pyridinyl)-2-thiazolyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[4-(2-pyridyl)thiazol-2-yl]-4-pyrrolidino-benzamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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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=N4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O3S/c25-18(22-19-21-15(12-28-19)14-5-1-2-8-20-14)13-6-7-16(17(11-13)24(26)27)23-9-3-4-10-23/h1-2,5-8,11-12H,3-4,9-10H2,(H,21,22,25)