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

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-4-pyrrolidinosulfonyl-benzamide Formula: C19H18N4O3S2 MolecularWeight: 414.50122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N4O3S2/c24-18(22-19-21-17(13-27-19)16-5-1-2-10-20-16)14-6-8-15(9-7-14)28(25,26)23-11-3-4-12-23/h1-2,5-10,13H,3-4,11-12H2,(H,21,22,24)