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

Systemtic Name: 4-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-methoxy-N-[4-(3-pyridinyl)-2-thiazolyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-methoxy-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-methoxy-N-[4-(3-pyridyl)thiazol-2-yl]-3-pyrrolidinosulfonyl-benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CN=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C20H20N4O4S2/c1-28-17-7-6-14(11-18(17)30(26,27)24-9-2-3-10-24)19(25)23-20-22-16(13-29-20)15-5-4-8-21-12-15/h4-8,11-13H,2-3,9-10H2,1H3,(H,22,23,25)