2-[2-(4-chlorophenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-(2-furylmethyl)-4-oxo-thiazolidin-5-yl]-N-(2-naphthyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-2-ylacetamide Traditional Name: 2-[2-(4-chlorophenyl)imino-3-(2-furfuryl)-4-keto-thiazolidin-5-yl]-N-(2-naphthyl)acetamide Formula: C26H20ClN3O3S MolecularWeight: 489.9733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)CC5=CC=CO5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CC3C(=O)N(C(=NC4=CC=C(C=C4)Cl)S3)CC5=CC=CO5

InChI

InChI=1S/C26H20ClN3O3S/c27-19-8-11-20(12-9-19)29-26-30(16-22-6-3-13-33-22)25(32)23(34-26)15-24(31)28-21-10-7-17-4-1-2-5-18(17)14-21/h1-14,23H,15-16H2,(H,28,31)