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

Systemtic Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-[4-(1-pyrrolidinylsulfonyl)phenyl]-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-pyrrolidin-1-ylsulfonylphenyl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-pyrrolidinosulfonylphenyl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C20H22N4O3S2 MolecularWeight: 430.54368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3S2/c25-19(23-20-22-18(14-28-20)17-4-3-11-21-17)10-7-15-5-8-16(9-6-15)29(26,27)24-12-1-2-13-24/h3-6,8-9,11,14,21H,1-2,7,10,12-13H2,(H,22,23,25)