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

Systemtic Name: 2-[3-[(4-oxidanylidene-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[(4-oxo-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide CAS Name: 2-[3-[(4-oxo-3-phenethyl-2-phenylimino-5-thiazolidinylidene)methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[(4-oxo-3-phenethyl-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[(4-keto-3-phenethyl-2-phenylimino-thiazolidin-5-ylidene)methyl]indol-1-yl]acetamide Formula: C28H24N4O2S MolecularWeight: 480.58076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)SC2=NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S/c29-26(33)19-31-18-21(23-13-7-8-14-24(23)31)17-25-27(34)32(16-15-20-9-3-1-4-10-20)28(35-25)30-22-11-5-2-6-12-22/h1-14,17-18H,15-16,19H2,(H2,29,33)