N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[4-(2-pyridyl)thiazol-2-yl]-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: N-[4-(2-pyridinyl)-2-thiazolyl]-3-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[4-(2-pyridyl)thiazol-2-yl]-3-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H22N4O3S2 MolecularWeight: 442.55438

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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=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3S2/c26-20(24-21-23-19(15-29-21)18-5-1-2-12-22-18)11-8-16-6-9-17(10-7-16)30(27,28)25-13-3-4-14-25/h1-2,5-7,9-10,12,15H,3-4,8,11,13-14H2,(H,23,24,26)