2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-[2-(5-methyl-2-furanyl)-4-thiazolyl]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-[2-(5-methyl-2-furyl)thiazol-4-yl]-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C22H21N5O2S/c1-14-8-9-18(29-14)22-23-15(13-30-22)12-19(28)26-20-21(27-10-4-5-11-27)25-17-7-3-2-6-16(17)24-20/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,24,26,28)