3-[[4-(2,4-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one

Systemtic Name: 3-[[4-(2,4-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(2,4-dimethoxyphenyl)-2-methylimino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2,4-dimethoxyphenyl)-2-methylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(2,4-dimethoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(2,4-dimethoxyphenyl)-2-methylimino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C21H20N4O3S MolecularWeight: 408.4735

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CN=C1N(C(=CS1)C2=C(C=C(C=C2)OC)OC)N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C21H20N4O3S/c1-22-21-25(23-19-15-7-5-6-8-16(15)24(2)20(19)26)17(12-29-21)14-10-9-13(27-3)11-18(14)28-4/h5-12H,1-4H3