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

Systemtic Name: 2-[3-[[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-ylidene]methyl]indol-1-yl]acetamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)S2)CC5=CC=CO5

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CN(C4=CC=CC=C43)CC(=O)N)S2)CC5=CC=CO5

InChI

InChI=1S/C25H20N4O3S/c26-23(30)16-28-14-17(20-10-4-5-11-21(20)28)13-22-24(31)29(15-19-9-6-12-32-19)25(33-22)27-18-7-2-1-3-8-18/h1-14H,15-16H2,(H2,26,30)