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

Systemtic Name: 3-[[4-(4-methoxyphenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[2-benzylimino-4-(4-methoxyphenyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(4-methoxyphenyl)-2-(phenylmethyl)imino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[2-benzylimino-4-(4-methoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[2-benzylimino-4-(4-methoxyphenyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C26H22N4O2S MolecularWeight: 454.54348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC=C(C=C5)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NN3C(=CSC3=NCC4=CC=CC=C4)C5=CC=C(C=C5)OC)C1=O

InChI

InChI=1S/C26H22N4O2S/c1-29-22-11-7-6-10-21(22)24(25(29)31)28-30-23(19-12-14-20(32-2)15-13-19)17-33-26(30)27-16-18-8-4-3-5-9-18/h3-15,17H,16H2,1-2H3