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

Systemtic Name: 1-methyl-3-[[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]indol-2-one Openeye Name: 3-[2-allylimino-4-(p-tolyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 1-methyl-3-[[4-(4-methylphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-2-indolone IUPAC Name: 1-methyl-3-[[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]indol-2-one Traditional Name: 3-[[2-allylimino-4-(p-tolyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C22H20N4OS MolecularWeight: 388.4854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=C3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H20N4OS/c1-4-13-23-22-26(19(14-28-22)16-11-9-15(2)10-12-16)24-20-17-7-5-6-8-18(17)25(3)21(20)27/h4-12,14H,1,13H2,2-3H3