1-ethyl-2,3-bis(oxidanylidene)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4H-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-2,3-bis(oxidanylidene)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-4H-quinoxaline-6-carboxamide Openeye Name: N-(5-benzylthiazol-2-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: 1-ethyl-2,3-dioxo-N-[5-(phenylmethyl)-2-thiazolyl]-4H-quinoxaline-6-carboxamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(5-benzylthiazol-2-yl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC=C(S3)CC4=CC=CC=C4)NC(=O)C1=O

InChI

InChI=1S/C21H18N4O3S/c1-2-25-17-9-8-14(11-16(17)23-19(27)20(25)28)18(26)24-21-22-12-15(29-21)10-13-6-4-3-5-7-13/h3-9,11-12H,2,10H2,1H3,(H,23,27)(H,22,24,26)