3-pyrrolidin-1-ylsulfonyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3-pyrrolidin-1-ylsulfonyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-pyrrolidin-1-ylsulfonyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide CAS Name: 3-(1-pyrrolidinylsulfonyl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-pyrrolidin-1-ylsulfonyl-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-pyrrolidinosulfonyl-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C18H18N4O3S2/c23-17(21-18-20-16(12-26-18)15-7-4-8-19-15)13-5-3-6-14(11-13)27(24,25)22-9-1-2-10-22/h3-8,11-12,19H,1-2,9-10H2,(H,20,21,23)