N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methyl-phenyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(2-methoxy-5-methylphenyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-ketoquinoxalin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=CC4=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C2=NC3=CC=CC=C3S2)C(=O)CN4C5=CC=CC=C5N=CC4=O

InChI

InChI=1S/C25H20N4O3S/c1-16-11-12-21(32-2)20(13-16)29(25-27-18-8-4-6-10-22(18)33-25)24(31)15-28-19-9-5-3-7-17(19)26-14-23(28)30/h3-14H,15H2,1-2H3