1-methyl-3-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one

Systemtic Name: 1-methyl-3-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 1-methyl-3-[2-methylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-yl]imino-indolin-2-one CAS Name: 1-methyl-3-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 1-methyl-3-[[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]imino]oxindole Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c1-23-22-26(24-19-14-8-6-7-9-15(14)25(2)21(19)27)16(12-31-22)13-10-17(28-3)20(30-5)18(11-13)29-4/h6-12H,1-5H3