N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxidanylidenequinoxalin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxo-1-quinoxalinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-benzyl-2-(2-ketoquinoxalin-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C25H20N4O2S MolecularWeight: 440.5169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C25H20N4O2S/c1-17-8-7-13-21-24(17)27-25(32-21)29(15-18-9-3-2-4-10-18)23(31)16-28-20-12-6-5-11-19(20)26-14-22(28)30/h2-14H,15-16H2,1H3