ethyl 2-[2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[1-oxo-3-(3-oxo-4H-quinoxalin-2-yl)propyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(3-oxo-4H-quinoxalin-2-yl)propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(3-keto-4H-quinoxalin-2-yl)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCC2=NC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N4O4S/c1-2-26-16(24)9-11-10-27-18(19-11)22-15(23)8-7-14-17(25)21-13-6-4-3-5-12(13)20-14/h3-6,10H,2,7-9H2,1H3,(H,21,25)(H,19,22,23)