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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Cl)CC4=CC=CO4

InChI

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