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

Systemtic Name: 3-[[4-(2,5-dimethoxyphenyl)-2-(phenylmethyl)imino-1,3-thiazol-3-yl]imino]-1-methyl-indol-2-one Openeye Name: 3-[2-benzylimino-4-(2,5-dimethoxyphenyl)thiazol-3-yl]imino-1-methyl-indolin-2-one CAS Name: 3-[[4-(2,5-dimethoxyphenyl)-2-(phenylmethyl)imino-3-thiazolyl]imino]-1-methyl-2-indolone IUPAC Name: 3-[[2-benzylimino-4-(2,5-dimethoxyphenyl)-1,3-thiazol-3-yl]imino]-1-methylindol-2-one Traditional Name: 3-[[2-benzylimino-4-(2,5-dimethoxyphenyl)-4-thiazolin-3-yl]imino]-1-methyl-oxindole Formula: C27H24N4O3S MolecularWeight: 484.56946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O3S/c1-30-22-12-8-7-11-20(22)25(26(30)32)29-31-23(21-15-19(33-2)13-14-24(21)34-3)17-35-27(31)28-16-18-9-5-4-6-10-18/h4-15,17H,16H2,1-3H3