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

Systemtic Name: 3-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-propan-2-yl-indol-2-one Openeye Name: 3-[2-allylimino-4-(2,4-dimethoxyphenyl)thiazol-3-yl]imino-1-isopropyl-indolin-2-one CAS Name: 3-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-3-thiazolyl]imino]-1-propan-2-yl-2-indolone IUPAC Name: 3-[[4-(2,4-dimethoxyphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]imino]-1-propan-2-ylindol-2-one Traditional Name: 3-[[2-allylimino-4-(2,4-dimethoxyphenyl)-4-thiazolin-3-yl]imino]-1-isopropyl-oxindole Formula: C25H26N4O3S MolecularWeight: 462.56394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O3S/c1-6-13-26-25-29(21(15-33-25)18-12-11-17(31-4)14-22(18)32-5)27-23-19-9-7-8-10-20(19)28(16(2)3)24(23)30/h6-12,14-16H,1,13H2,2-5H3