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

Systemtic Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[4-(3-pyridyl)thiazol-2-yl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[4-(3-pyridinyl)-2-thiazolyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S2/c24-18(22-19-21-17(13-27-19)15-4-3-9-20-12-15)14-5-7-16(8-6-14)28(25,26)23-10-1-2-11-23/h3-9,12-13H,1-2,10-11H2,(H,21,22,24)