4-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[4-(1,3-benzothiazol-2-yl)phenyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(1,3-benzothiazol-2-yl)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(1,3-benzothiazol-2-yl)anilino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(1,3-benzothiazol-2-yl)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(1,3-benzothiazol-2-yl)anilino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H20N4O2S/c1-15(24(30)28-14-22(29)26-18-6-2-4-8-20(18)28)25-17-12-10-16(11-13-17)23-27-19-7-3-5-9-21(19)31-23/h2-13,15,25H,14H2,1H3,(H,26,29)