N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)quinoxaline-6-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)quinoxaline-6-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)quinoxaline-6-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-N-(2-thiazolylmethyl)-6-quinoxalinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-N-(1,3-thiazol-2-ylmethyl)quinoxaline-6-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]-N-(thiazol-2-ylmethyl)quinoxaline-6-carboxamide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC4=NC=CN=C4C=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(CC2=NC=CS2)C(=O)C3=CC4=NC=CN=C4C=C3

InChI

InChI=1S/C21H18N4OS/c1-15(16-5-3-2-4-6-16)25(14-20-24-11-12-27-20)21(26)17-7-8-18-19(13-17)23-10-9-22-18/h2-13,15H,14H2,1H3/t15-/m1/s1