N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-ethyl-3-methyl-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-1-ethyl-3-methyl-2-oxo-quinoxaline-6-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-1-ethyl-3-methyl-2-oxo-6-quinoxalinecarboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-1-ethyl-3-methyl-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-2-keto-3-methyl-N-(4-methyl-5-piperonyl-thiazol-2-yl)quinoxaline-6-carboxamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)CC4=CC5=C(C=C4)OCO5)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=NC(=C(S3)CC4=CC5=C(C=C4)OCO5)C)N=C(C1=O)C

InChI

InChI=1S/C24H22N4O4S/c1-4-28-18-7-6-16(11-17(18)25-14(3)23(28)30)22(29)27-24-26-13(2)21(33-24)10-15-5-8-19-20(9-15)32-12-31-19/h5-9,11H,4,10,12H2,1-3H3,(H,26,27,29)