2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide

Systemtic Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide CAS Name: 2-[2-(4-morpholinyl)-4-thiazolyl]-N-[(Z)-2-quinoxalinylmethylideneamino]acetamide IUPAC Name: 2-(2-morpholin-4-yl-1,3-thiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethylideneamino]acetamide Traditional Name: 2-(2-morpholinothiazol-4-yl)-N-[(Z)-quinoxalin-2-ylmethyleneamino]acetamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CS2)CC(=O)NN=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1COCCN1C2=NC(=CS2)CC(=O)N/N=C\C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H18N6O2S/c25-17(9-13-12-27-18(22-13)24-5-7-26-8-6-24)23-20-11-14-10-19-15-3-1-2-4-16(15)21-14/h1-4,10-12H,5-9H2,(H,23,25)/b20-11-