4-[2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[2-(2,4-dimethylphenyl)thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[2-(2,4-dimethylphenyl)-4-thiazolyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[2-(2,4-dimethylphenyl)thiazol-4-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)N3CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)CC(=O)N3CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N3O2S/c1-13-7-8-16(14(2)9-13)21-22-15(12-27-21)10-20(26)24-11-19(25)23-17-5-3-4-6-18(17)24/h3-9,12H,10-11H2,1-2H3,(H,23,25)