ethyl 2-[2-methyl-3-[[3-methyl-2-(3-methylsulfanylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-methyl-3-[[3-methyl-2-(3-methylsulfanylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanoate Openeye Name: ethyl 2-[2-methyl-3-[[3-methyl-2-(3-methylsulfanylphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]indol-1-yl]acetate CAS Name: 2-[2-methyl-3-[[3-methyl-2-[3-(methylthio)phenyl]imino-4-oxo-5-thiazolidinylidene]methyl]-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-methyl-3-[[3-methyl-2-(3-methylsulfanylphenyl)imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetate Traditional Name: 2-[3-[[4-keto-3-methyl-2-[3-(methylthio)phenyl]imino-thiazolidin-5-ylidene]methyl]-2-methyl-indol-1-yl]acetic acid ethyl ester Formula: C25H25N3O3S2 MolecularWeight: 479.6143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC(=CC=C4)SC)S3)C)C

Isomeric SMILES

CCOC(=O)CN1C(=C(C2=CC=CC=C21)C=C3C(=O)N(C(=NC4=CC(=CC=C4)SC)S3)C)C

InChI

InChI=1S/C25H25N3O3S2/c1-5-31-23(29)15-28-16(2)20(19-11-6-7-12-21(19)28)14-22-24(30)27(3)25(33-22)26-17-9-8-10-18(13-17)32-4/h6-14H,5,15H2,1-4H3