N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-quinoxaline-2-carboxamide

Systemtic Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-quinoxaline-2-carboxamide Openeye Name: N-allyl-N-(4-phenylthiazol-2-yl)quinoxaline-2-carboxamide CAS Name: N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-quinoxalinecarboxamide IUPAC Name: N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylquinoxaline-2-carboxamide Traditional Name: N-allyl-N-(4-phenylthiazol-2-yl)quinoxaline-2-carboxamide Formula: C21H16N4OS MolecularWeight: 372.44294

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H16N4OS/c1-2-12-25(21-24-19(14-27-21)15-8-4-3-5-9-15)20(26)18-13-22-16-10-6-7-11-17(16)23-18/h2-11,13-14H,1,12H2