2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-[(2-pyrrolidino-4-pyridyl)methyl]acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC(=NC=C2)N3CCCC3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NCC2=CC(=NC=C2)N3CCCC3

InChI

InChI=1S/C18H24N4OS/c1-13(2)18-21-15(12-24-18)10-17(23)20-11-14-5-6-19-16(9-14)22-7-3-4-8-22/h5-6,9,12-13H,3-4,7-8,10-11H2,1-2H3,(H,20,23)