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

Systemtic Name: 2,3-diethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Openeye Name: N-allyl-2,3-diethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide CAS Name: 2,3-diethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-6-quinoxalinecarboxamide IUPAC Name: 2,3-diethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Traditional Name: N-allyl-2,3-diethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoxaline-6-carboxamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)N=C1CC

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)C(=O)N(CC=C)C3=NC4=C(S3)CCCC4)N=C1CC

InChI

InChI=1S/C23H26N4OS/c1-4-13-27(23-26-19-9-7-8-10-21(19)29-23)22(28)15-11-12-18-20(14-15)25-17(6-3)16(5-2)24-18/h4,11-12,14H,1,5-10,13H2,2-3H3