2-(2-oxidanylidenequinoxalin-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide

Systemtic Name: 2-(2-oxidanylidenequinoxalin-1-yl)-N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: 2-(2-oxo-1-quinoxalinyl)-N-[3-(phenylmethyl)-2-thiazolylidene]acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CSC2=NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H16N4O2S/c25-18(14-24-17-9-5-4-8-16(17)21-12-19(24)26)22-20-23(10-11-27-20)13-15-6-2-1-3-7-15/h1-12H,13-14H2