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

Systemtic Name: 2-[2-(4-chlorophenyl)imino-3-(furan-2-ylmethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)imino-3-(2-furylmethyl)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)imino-3-(2-furanylmethyl)-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)imino-3-(furan-2-ylmethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[2-(4-chlorophenyl)imino-3-(2-furfuryl)-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C22H18ClN3O3S MolecularWeight: 439.91462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)Cl)S2)CC4=CC=CO4

InChI

InChI=1S/C22H18ClN3O3S/c23-15-8-10-17(11-9-15)25-22-26(14-18-7-4-12-29-18)21(28)19(30-22)13-20(27)24-16-5-2-1-3-6-16/h1-12,19H,13-14H2,(H,24,27)