1-[2-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one

Systemtic Name: 1-[2-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]quinoxalin-2-one Openeye Name: 1-[2-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]-2-oxo-ethyl]quinoxalin-2-one CAS Name: 1-[2-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-3-thiazolidinyl]-2-oxoethyl]-2-quinoxalinone IUPAC Name: 1-[2-[2-(2-methoxy-5-methylphenyl)imino-4,4-dimethyl-1,3-thiazolidin-3-yl]-2-oxoethyl]quinoxalin-2-one Traditional Name: 1-[2-keto-2-[2-(2-methoxy-5-methyl-phenyl)imino-4,4-dimethyl-thiazolidin-3-yl]ethyl]quinoxalin-2-one Formula: C23H24N4O3S MolecularWeight: 436.52666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N=C2N(C(CS2)(C)C)C(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C23H24N4O3S/c1-15-9-10-19(30-4)17(11-15)25-22-27(23(2,3)14-31-22)21(29)13-26-18-8-6-5-7-16(18)24-12-20(26)28/h5-12H,13-14H2,1-4H3