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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(furan-2-ylmethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(2-furylmethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(2-furanylmethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(furan-2-ylmethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(2-furfuryl)-4-keto-2-phenylimino-thiazolidin-5-yl]acetamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CC4=CC=CO4

InChI

InChI=1S/C23H20ClN3O4S/c1-30-19-10-9-15(24)12-18(19)26-21(28)13-20-22(29)27(14-17-8-5-11-31-17)23(32-20)25-16-6-3-2-4-7-16/h2-12,20H,13-14H2,1H3,(H,26,28)