2-[3-[[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(4-keto-3-p-anisyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3S/c1-35-22-13-11-19(12-14-22)16-32-27(34)25(36-28(32)30-21-7-3-2-4-8-21)15-20-17-31(18-26(29)33)24-10-6-5-9-23(20)24/h2-15,17H,16,18H2,1H3,(H2,29,33)