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

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)ethanamide Openeye Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide CAS Name: 2-[2-(4-methoxyphenyl)-4-thiazolyl]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]acetamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)acetamide Traditional Name: 2-[2-(4-methoxyphenyl)thiazol-4-yl]-N-(3-pyrrolidinoquinoxalin-2-yl)acetamide Formula: C24H23N5O2S MolecularWeight: 445.53672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N=C3N5CCCC5

InChI

InChI=1S/C24H23N5O2S/c1-31-18-10-8-16(9-11-18)24-25-17(15-32-24)14-21(30)28-22-23(29-12-4-5-13-29)27-20-7-3-2-6-19(20)26-22/h2-3,6-11,15H,4-5,12-14H2,1H3,(H,26,28,30)