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

Systemtic Name: 3-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[2-allylimino-4-(4-methoxyphenyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[4-(4-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[2-allylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=C(C=C4)OC)C1=O

InChI

InChI=1S/C22H20N4O2S/c1-4-13-23-22-26(19(14-29-22)15-9-11-16(28-3)12-10-15)24-20-17-7-5-6-8-18(17)25(2)21(20)27/h4-12,14H,1,13H2,2-3H3