2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-thiazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4

InChI

InChI=1S/C18H19N5O2S/c1-12-11-26-18(25)23(12)10-15(24)21-16-17(22-8-4-5-9-22)20-14-7-3-2-6-13(14)19-16/h2-3,6-7,11H,4-5,8-10H2,1H3,(H,19,21,24)