N-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxidanylidene-quinoxalin-1-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxo-quinoxalin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-methyl-2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-keto-3-methyl-quinoxalin-1-yl)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC2=CC=CC=C2N(C1=O)CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S/c1-11-17(24)22(14-8-4-2-6-12(14)19-11)10-16(23)21-18-20-13-7-3-5-9-15(13)25-18/h2-9H,10H2,1H3,(H,20,21,23)