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

Systemtic Name: 3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 3-[2-allylimino-4-(2-methoxyphenyl)thiazol-3-yl]imino-1-isopropyl-indolin-2-one CAS Name: 3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(2-methoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 3-[[2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]imino]-1-isopropyl-oxindole Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CC=C4OC)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NN3C(=CSC3=NCC=C)C4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C24H24N4O2S/c1-5-14-25-24-28(20(15-31-24)17-10-7-9-13-21(17)30-4)26-22-18-11-6-8-12-19(18)27(16(2)3)23(22)29/h5-13,15-16H,1,14H2,2-4H3