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

Systemtic Name: 3-[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[4-(4-methoxyphenyl)-2-methylimino-thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(4-methoxyphenyl)-2-methylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(4-methoxyphenyl)-2-methylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[4-(4-methoxyphenyl)-2-methylimino-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2S/c1-21-20-24(17(12-27-20)13-8-10-14(26-3)11-9-13)22-18-15-6-4-5-7-16(15)23(2)19(18)25/h4-12H,1-3H3