1-ethyl-3-methyl-2-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-3-methyl-2-oxidanylidene-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: N-allyl-1-ethyl-3-methyl-2-oxo-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide CAS Name: 1-ethyl-3-methyl-2-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-3-methyl-2-oxo-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: N-allyl-1-ethyl-2-keto-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)N=C(C1=O)C

InChI

InChI=1S/C22H24N4O2S/c1-4-12-26(22-24-16-8-6-7-9-19(16)29-22)21(28)15-10-11-18-17(13-15)23-14(3)20(27)25(18)5-2/h4,10-11,13H,1,5-9,12H2,2-3H3