N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

Isomeric SMILES

CC1=C(C2=C(C=C1)SC(=N2)NC(=O)CCC3=NC4=CC=CC=C4NC3=O)C

InChI

InChI=1S/C20H18N4O2S/c1-11-7-9-16-18(12(11)2)24-20(27-16)23-17(25)10-8-15-19(26)22-14-6-4-3-5-13(14)21-15/h3-7,9H,8,10H2,1-2H3,(H,22,26)(H,23,24,25)